3-(2-chlorophenyl)-N-[4-(phenethylsulfamoyl)phenyl]prop-2-enamide
Molecular Formula:
C
23
H
21
ClN
2
O
3
S
InChI:
InChI=1/C23H21ClN2O3S/c24-22-9-5-4-8-19(22)10-15-23(27)26-20-11-13-21(14-12-20)30(28,29)25-17-16-18-6-2-1-3-7-18/h1-15,25H,16-17H2,(H,26,27)/f/h26H
InChIKey:
InChIKey=YSYAPDARWXYKBX-HXTKINSTCQ
SMILES:
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-N-[4-(phenethylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 4507320
PubChem ID 6631766
