N-[[4-(benzyl-methyl-sulfamoyl)phenyl]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Molecular Formula:
C
24
H
22
ClN
3
O
3
S
2
InChI:
InChI=1/C24H22ClN3O3S2/c1-28(17-18-7-3-2-4-8-18)33(30,31)21-14-12-20(13-15-21)26-24(32)27-23(29)16-11-19-9-5-6-10-22(19)25/h2-16H,17H2,1H3,(H2,26,27,29,32)/f/h26-27H
InChIKey:
InChIKey=KJWLGIFTKPNGQD-PJQSKVNOCC
SMILES:
CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3Cl
Names:
N-[[4-(benzyl-methyl-sulfamoyl)phenyl]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 4509129
PubChem ID 6633854