N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
23
H
22
N
2
O
3
S
InChI:
InChI=1/C23H22N2O3S/c1-17-8-10-21(16-18(17)2)25-29(27,28)22-13-11-20(12-14-22)24-23(26)15-9-19-6-4-3-5-7-19/h3-16,25H,1-2H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=JHXYASVLECOHJH-LQFNOIFHCI
SMILES:
CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C
Names:
N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4494669
PubChem ID 6617661
