N-[1-(3-acetamidophenyl)ethylideneamino]-4-[(3-nitrophenyl)sulfonylamino]benzamide
Molecular Formula:
C
23
H
21
N
5
O
6
S
InChI:
InChI=1/C23H21N5O6S/c1-15(18-5-3-6-20(13-18)24-16(2)29)25-26-23(30)17-9-11-19(12-10-17)27-35(33,34)22-8-4-7-21(14-22)28(31)32/h3-14,27H,1-2H3,(H,24,29)(H,26,30)/b25-15+/f/h24,26H
InChIKey:
InChIKey=FSXNYBYXLFCXMK-ABAYADGZDN
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C3=CC(=CC=C3)NC(=O)C
Names:
N-[1-(3-acetamidophenyl)ethylideneamino]-4-[(3-nitrophenyl)sulfonylamino]benzamide
Registries:
PubChem CID 9611896
PubChem ID 11593521
