2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
29
H
28
ClN
3
O
8
S
2
InChI:
InChI=1/C29H28ClN3O8S2/c1-39-24-12-6-22(7-13-24)32-42(35,36)25-14-8-21(9-15-25)31-29(34)19-33(23-10-4-20(30)5-11-23)43(37,38)26-16-17-27(40-2)28(18-26)41-3/h4-18,32H,19H2,1-3H3,(H,31,34)/f/h31H
InChIKey:
InChIKey=ZTPAYZVZHFZLGF-VJSLDGLSCX
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC(=C(C=C4)OC)OC
Names:
2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 3570406
PubChem ID 4836660
