require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_4497578.png" ); ?>
check_image( "../cid_thumbs/cid_373032.png" ); ?>
check_image( "../cid_thumbs/cid_73285.png" ); ?>
check_image( "../cid_thumbs/cid_5753423.png" ); ?>
check_image( "../cid_thumbs/cid_60110.png" ); ?>
check_image( "../cid_thumbs/cid_779023.png" ); ?>
check_image( "../cid_thumbs/cid_4135756.png" ); ?>
check_image( "../cid_thumbs/cid_737070.png" ); ?>
check_image( "../cid_thumbs/cid_69676.png" ); ?>
check_image( "../cid_thumbs/cid_1537411.png" ); ?>
check_image( "../cid_thumbs/cid_6009350.png" ); ?>
check_image( "../cid_thumbs/cid_4851891.png" ); ?>
check_image( "../cid_thumbs/cid_4191437.png" ); ?>
check_image( "../cid_thumbs/cid_4458510.png" ); ?>
check_image( "../cid_thumbs/cid_4527172.png" ); ?>
check_image( "../cid_thumbs/cid_3546589.png" ); ?>
check_image( "../cid_thumbs/cid_6258808.png" ); ?>
check_image( "../cid_thumbs/cid_358637.png" ); ?>
check_image( "../cid_thumbs/cid_4136748.png" ); ?>
check_image( "../cid_thumbs/cid_4182760.png" ); ?>
check_image( "../cid_thumbs/cid_4477476.png" ); ?>
check_image( "../cid_thumbs/cid_318146.png" ); ?>
check_image( "../cid_thumbs/cid_373032.png" ); ?>
pre_formula_key( "InChIKey=MPRIWTWMMKQBNG-JONNRJCBCS", "jqp016/4497578.html" ); ?>
pre_formula( "InChI=1/C33H38N6O10S4/c34-50(42,43)28-16-12-26(13-17-28)38-52(46,47)30-20-8-24(9-21-30)36-32(40)6-4-2-1-3-5-7-33(41)37-25-10-22-31(23-11-25)53(48,49)39-27-14-18-29(19-15-27)51(35,44)45/h8-23,38-39H,1-7H2,(H,36,40)(H,37,41)(H2,34,42,43)(H2,35,44,45)/f/h36-37H,34-35H2", "jqp016/4497578.html" ); ?>
Molecular Formula:
C33H38N6O10S4
InChI: InChI=1/C33H38N6O10S4/c34-50(42,43)28-16-12-26(13-17-28)38-52(46,47)30-20-8-24(9-21-30)36-32(40)6-4-2-1-3-5-7-33(41)37-25-10-22-31(23-11-25)53(48,49)39-27-14-18-29(19-15-27)51(35,44)45/h8-23,38-39H,1-7H2,(H,36,40)(H,37,41)(H2,34,42,43)(H2,35,44,45)/f/h36-37H,34-35H2
InChIKey: InChIKey=MPRIWTWMMKQBNG-JONNRJCBCS
SMILES: C1=CC(=CC=C1NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)NC4=CC=C(C=C4)S(=O)(=O)N
Names:
N,N'-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]nonanediamide
name_it( "InChI=1/C33H38N6O10S4/c34-50(42,43)28-16-12-26(13-17-28)38-52(46,47)30-20-8-24(9-21-30)36-32(40)6-4-2-1-3-5-7-33(41)37-25-10-22-31(23-11-25)53(48,49)39-27-14-18-29(19-15-27)51(35,44)45/h8-23,38-39H,1-7H2,(H,36,40)(H,37,41)(H2,34,42,43)(H2,35,44,45)/f/h36-37H,34-35H2", "jqp016/4497578.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C33H38N6O10S4/c34-50(42,43)28-16-12-26(13-17-28)38-52(46,47)30-20-8-24(9-21-30)36-32(40)6-4-2-1-3-5-7-33(41)37-25-10-22-31(23-11-25)53(48,49)39-27-14-18-29(19-15-27)51(35,44)45/h8-23,38-39H,1-7H2,(H,36,40)(H,37,41)(H2,34,42,43)(H2,35,44,45)/f/h36-37H,34-35H2", "InChIKey=MPRIWTWMMKQBNG-JONNRJCBCS", "jqp016/4497578.html" ); ?>
PubChem CID 4497578
PubChem ID 10200922
pre_ads_key( "InChIKey=MPRIWTWMMKQBNG-JONNRJCBCS", "jqp016/4497578.html" ); ?>
pre_ads( "InChI=1/C33H38N6O10S4/c34-50(42,43)28-16-12-26(13-17-28)38-52(46,47)30-20-8-24(9-21-30)36-32(40)6-4-2-1-3-5-7-33(41)37-25-10-22-31(23-11-25)53(48,49)39-27-14-18-29(19-15-27)51(35,44)45/h8-23,38-39H,1-7H2,(H,36,40)(H,37,41)(H2,34,42,43)(H2,35,44,45)/f/h36-37H,34-35H2", "jqp016/4497578.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C33H38N6O10S4/c34-50(42,43)28-16-12-26(13-17-28)38-52(46,47)30-20-8-24(9-21-30)36-32(40)6-4-2-1-3-5-7-33(41)37-25-10-22-31(23-11-25)53(48,49)39-27-14-18-29(19-15-27)51(35,44)45/h8-23,38-39H,1-7H2,(H,36,40)(H,37,41)(H2,34,42,43)(H2,35,44,45)/f/h36-37H,34-35H2", "jqp016/4497578.html" ); ?>