require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_4497577.png" ); ?>
check_image( "../cid_thumbs/cid_1590889.png" ); ?>
check_image( "../cid_thumbs/cid_4469380.png" ); ?>
check_image( "../cid_thumbs/cid_4446622.png" ); ?>
check_image( "../cid_thumbs/cid_6763161.png" ); ?>
check_image( "../cid_thumbs/cid_4463859.png" ); ?>
check_image( "../cid_thumbs/cid_1332273.png" ); ?>
check_image( "../cid_thumbs/cid_790056.png" ); ?>
check_image( "../cid_thumbs/cid_4244266.png" ); ?>
check_image( "../cid_thumbs/cid_7480487.png" ); ?>
check_image( "../cid_thumbs/cid_962559.png" ); ?>
check_image( "../cid_thumbs/cid_4463722.png" ); ?>
check_image( "../cid_thumbs/cid_4112698.png" ); ?>
check_image( "../cid_thumbs/cid_5599233.png" ); ?>
check_image( "../cid_thumbs/cid_1200273.png" ); ?>
check_image( "../cid_thumbs/cid_3606983.png" ); ?>
check_image( "../cid_thumbs/cid_4860316.png" ); ?>
check_image( "../cid_thumbs/cid_196953.png" ); ?>
check_image( "../cid_thumbs/cid_4536120.png" ); ?>
check_image( "../cid_thumbs/cid_6415381.png" ); ?>
check_image( "../cid_thumbs/cid_20620.png" ); ?>
check_image( "../cid_thumbs/cid_312277.png" ); ?>
check_image( "../cid_thumbs/cid_1308576.png" ); ?>
pre_formula_key( "InChIKey=DZTQVWICJDQGLE-VYNZLCONCN", "jqp005/4497577.html" ); ?>
pre_formula( "InChI=1/C29H30N6O10S4/c30-46(38,39)24-12-8-22(9-13-24)34-48(42,43)26-16-4-20(5-17-26)32-28(36)2-1-3-29(37)33-21-6-18-27(19-7-21)49(44,45)35-23-10-14-25(15-11-23)47(31,40)41/h4-19,34-35H,1-3H2,(H,32,36)(H,33,37)(H2,30,38,39)(H2,31,40,41)/f/h32-33H,30-31H2", "jqp005/4497577.html" ); ?>
Molecular Formula:
C29H30N6O10S4
InChI: InChI=1/C29H30N6O10S4/c30-46(38,39)24-12-8-22(9-13-24)34-48(42,43)26-16-4-20(5-17-26)32-28(36)2-1-3-29(37)33-21-6-18-27(19-7-21)49(44,45)35-23-10-14-25(15-11-23)47(31,40)41/h4-19,34-35H,1-3H2,(H,32,36)(H,33,37)(H2,30,38,39)(H2,31,40,41)/f/h32-33H,30-31H2
InChIKey: InChIKey=DZTQVWICJDQGLE-VYNZLCONCN
SMILES: C1=CC(=CC=C1NC(=O)CCCC(=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]pentanediamide
name_it( "InChI=1/C29H30N6O10S4/c30-46(38,39)24-12-8-22(9-13-24)34-48(42,43)26-16-4-20(5-17-26)32-28(36)2-1-3-29(37)33-21-6-18-27(19-7-21)49(44,45)35-23-10-14-25(15-11-23)47(31,40)41/h4-19,34-35H,1-3H2,(H,32,36)(H,33,37)(H2,30,38,39)(H2,31,40,41)/f/h32-33H,30-31H2", "jqp005/4497577.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C29H30N6O10S4/c30-46(38,39)24-12-8-22(9-13-24)34-48(42,43)26-16-4-20(5-17-26)32-28(36)2-1-3-29(37)33-21-6-18-27(19-7-21)49(44,45)35-23-10-14-25(15-11-23)47(31,40)41/h4-19,34-35H,1-3H2,(H,32,36)(H,33,37)(H2,30,38,39)(H2,31,40,41)/f/h32-33H,30-31H2", "InChIKey=DZTQVWICJDQGLE-VYNZLCONCN", "jqp005/4497577.html" ); ?>
PubChem CID 4497577
PubChem ID 10200921
pre_ads_key( "InChIKey=DZTQVWICJDQGLE-VYNZLCONCN", "jqp005/4497577.html" ); ?>
pre_ads( "InChI=1/C29H30N6O10S4/c30-46(38,39)24-12-8-22(9-13-24)34-48(42,43)26-16-4-20(5-17-26)32-28(36)2-1-3-29(37)33-21-6-18-27(19-7-21)49(44,45)35-23-10-14-25(15-11-23)47(31,40)41/h4-19,34-35H,1-3H2,(H,32,36)(H,33,37)(H2,30,38,39)(H2,31,40,41)/f/h32-33H,30-31H2", "jqp005/4497577.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C29H30N6O10S4/c30-46(38,39)24-12-8-22(9-13-24)34-48(42,43)26-16-4-20(5-17-26)32-28(36)2-1-3-29(37)33-21-6-18-27(19-7-21)49(44,45)35-23-10-14-25(15-11-23)47(31,40)41/h4-19,34-35H,1-3H2,(H,32,36)(H,33,37)(H2,30,38,39)(H2,31,40,41)/f/h32-33H,30-31H2", "jqp005/4497577.html" ); ?>