N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
24
H
21
N
3
O
3
S
2
InChI:
InChI=1/C24H21N3O3S2/c28-23(15-10-18-6-2-1-3-7-18)26-24(31)25-20-11-13-21(14-12-20)32(29,30)27-17-16-19-8-4-5-9-22(19)27/h1-15H,16-17H2,(H2,25,26,28,31)/f/h25-26H
InChIKey:
InChIKey=XVXIRKUYLPKYBC-SPEPDGBUCQ
SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC(=O)C=CC4=CC=CC=C4
Names:
N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4470782
PubChem ID 6590912
