3-[(3-chlorophenyl)sulfamoyl]-N-[2-[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]-5-nitro-phenyl]benzamide
Molecular Formula:
C
32
H
23
Cl
2
N
5
O
8
S
2
InChI:
InChI=1/C32H23Cl2N5O8S2/c33-22-7-3-9-24(17-22)37-48(44,45)27-11-1-5-20(15-27)31(40)35-29-14-13-26(39(42)43)19-30(29)36-32(41)21-6-2-12-28(16-21)49(46,47)38-25-10-4-8-23(34)18-25/h1-19,37-38H,(H,35,40)(H,36,41)/f/h35-36H
InChIKey:
InChIKey=JXDOMQFHSCTUKQ-QQYWGXKICI
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC(=CC=C5)Cl
Names:
3-[(3-chlorophenyl)sulfamoyl]-N-[2-[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]-5-nitro-phenyl]benzamide
Registries:
PubChem CID 3618614
PubChem ID 9766949
