4-[[2-[(2-chloro-5-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]acetyl]amino]benzamide
Molecular Formula:
C
21
H
16
Cl
2
N
4
O
6
S
InChI:
InChI=1/C21H16Cl2N4O6S/c22-14-3-7-16(8-4-14)26(12-20(28)25-15-5-1-13(2-6-15)21(24)29)34(32,33)19-11-17(27(30)31)9-10-18(19)23/h1-11H,12H2,(H2,24,29)(H,25,28)/f/h25H,24H2
InChIKey:
InChIKey=COGPDWHWQVHMQQ-JAFMVTPMCN
SMILES:
C1=CC(=CC=C1C(=O)N)NC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl
Names:
4-[[2-[(2-chloro-5-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]acetyl]amino]benzamide
Registries:
PubChem CID 4537626
PubChem ID 10215833
