3-(2-chlorophenyl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]prop-2-enamide
Molecular Formula:
C
23
H
21
ClN
2
O
3
S
InChI:
InChI=1/C23H21ClN2O3S/c1-16-7-9-20(15-17(16)2)26-30(28,29)21-12-10-19(11-13-21)25-23(27)14-8-18-5-3-4-6-22(18)24/h3-15,26H,1-2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=XFAGCXSGZPUYDL-LNNLXFCOCS
SMILES:
CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl)C
Names:
3-(2-chlorophenyl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 4506721
PubChem ID 6631073
