3-phenyl-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]prop-2-enamide
Molecular Formula:
C
24
H
24
N
2
O
3
S
InChI:
InChI=1/C24H24N2O3S/c1-17-15-18(2)24(19(3)16-17)26-30(28,29)22-12-10-21(11-13-22)25-23(27)14-9-20-7-5-4-6-8-20/h4-16,26H,1-3H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=VGANTJAVQLLKOF-LNNLXFCOCN
SMILES:
CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C
Names:
3-phenyl-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 3555763
PubChem ID 4809326