4-[[2-[(4-chloro-3-nitro-phenyl)sulfonyl-phenyl-amino]acetyl]amino]benzamide
Molecular Formula:
C
21
H
17
ClN
4
O
6
S
InChI:
InChI=1/C21H17ClN4O6S/c22-18-11-10-17(12-19(18)26(29)30)33(31,32)25(16-4-2-1-3-5-16)13-20(27)24-15-8-6-14(7-9-15)21(23)28/h1-12H,13H2,(H2,23,28)(H,24,27)/f/h24H,23H2
InChIKey:
InChIKey=VYXCFNBEVQMCPU-ZGZFQTMPCR
SMILES:
C1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
4-[[2-[(4-chloro-3-nitro-phenyl)sulfonyl-phenyl-amino]acetyl]amino]benzamide
Registries:
PubChem CID 4847747
PubChem ID 9804032
