3-(2-chlorophenyl)-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
24
H
20
ClN
3
O
3
S
2
InChI:
InChI=1/C24H20ClN3O3S2/c25-21-7-3-1-5-17(21)9-14-23(29)27-24(32)26-19-10-12-20(13-11-19)33(30,31)28-16-15-18-6-2-4-8-22(18)28/h1-14H,15-16H2,(H2,26,27,29,32)/f/h26-27H
InChIKey:
InChIKey=OJKJSOSIWXTKQZ-PJQSKVNOCI
SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC(=O)C=CC4=CC=CC=C4Cl
Names:
3-(2-chlorophenyl)-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4508712
PubChem ID 6633361
