2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-[(4-nitrophenyl)methylideneamino]acetamide
Molecular Formula:
C
24
H
23
N
5
O
7
S
InChI:
InChI=1/C24H23N5O7S/c1-17(30)26-19-5-13-23(14-6-19)37(34,35)28(20-9-11-22(36-2)12-10-20)16-24(31)27-25-15-18-3-7-21(8-4-18)29(32)33/h3-15H,16H2,1-2H3,(H,26,30)(H,27,31)/f/h26-27H
InChIKey:
InChIKey=QSVXRKRQSVYPMB-PJQSKVNOCS
SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC
Names:
2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-[(4-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 3476481
PubChem ID 4837370
