N-[3-[[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-phenyl]amino]phenyl]acetamide
Molecular Formula:
C
21
H
26
N
4
O
5
S
InChI:
InChI=1/C21H26N4O5S/c1-14-6-8-16(9-7-14)24-31(29,30)19-10-11-20(21(13-19)25(27)28)23-18-5-3-4-17(12-18)22-15(2)26/h3-5,10-14,16,23-24H,6-9H2,1-2H3,(H,22,26)/f/h22H
InChIKey:
InChIKey=VBAHFBVAFLABGE-QWOVJGMICQ
SMILES:
CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)NC3=CC(=CC=C3)NC(=O)C)[N+](=O)[O-]
Names:
N-[3-[[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-phenyl]amino]phenyl]acetamide
Registries:
PubChem CID 4850263
PubChem ID 9805868
