N-(2-acetylphenyl)-3-(phenyl-prop-2-enyl-sulfamoyl)benzamide
Molecular Formula:
C
24
H
22
N
2
O
4
S
InChI:
InChI=1/C24H22N2O4S/c1-3-16-26(20-11-5-4-6-12-20)31(29,30)21-13-9-10-19(17-21)24(28)25-23-15-8-7-14-22(23)18(2)27/h3-15,17H,1,16H2,2H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=FKEMPHJPBQOACK-LNNLXFCOCD
SMILES:
CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3
Names:
N-(2-acetylphenyl)-3-(phenyl-prop-2-enyl-sulfamoyl)benzamide
Registries:
PubChem CID 4803641
PubChem ID 9781102