2-[(4-chloro-3-nitro-phenyl)sulfonyl-(4-methoxyphenyl)amino]-N-phenyl-acetamide
Molecular Formula:
C
21
H
18
ClN
3
O
6
S
InChI:
InChI=1/C21H18ClN3O6S/c1-31-17-9-7-16(8-10-17)24(14-21(26)23-15-5-3-2-4-6-15)32(29,30)18-11-12-19(22)20(13-18)25(27)28/h2-13H,14H2,1H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=PVZGUXVXKODQOB-MPIMZMORCG
SMILES:
COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
2-[(4-chloro-3-nitro-phenyl)sulfonyl-(4-methoxyphenyl)amino]-N-phenyl-acetamide
Registries:
PubChem CID 3642359
PubChem ID 9824676
