N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C
28
H
23
N
3
O
3
S
2
InChI:
InChI=1/C28H23N3O3S2/c32-27(17-12-21-9-5-8-20-6-1-3-10-25(20)21)30-28(35)29-23-13-15-24(16-14-23)36(33,34)31-19-18-22-7-2-4-11-26(22)31/h1-17H,18-19H2,(H2,29,30,32,35)/f/h29-30H
InChIKey:
InChIKey=GCGXMQZFORKVQH-CYSPOYASCW
SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC(=O)C=CC4=CC=CC5=CC=CC=C54
Names:
N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4478260
PubChem ID 6599433
