N-(3-acetylphenyl)-2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]acetamide
Molecular Formula:
C
24
H
23
N
3
O
7
S
InChI:
InChI=1/C24H23N3O7S/c1-16-7-12-22(14-23(16)27(30)31)35(32,33)26(20-8-10-21(34-3)11-9-20)15-24(29)25-19-6-4-5-18(13-19)17(2)28/h4-14H,15H2,1-3H3,(H,25,29)/f/h25H
InChIKey:
InChIKey=KRNQAYPJDQPRGW-LNNLXFCOCS
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)C(=O)C)C3=CC=C(C=C3)OC)[N+](=O)[O-]
Names:
N-(3-acetylphenyl)-2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]acetamide
Registries:
PubChem CID 2930301
PubChem ID 4836716
