N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiocarbamoyl]-4-phenyl-benzamide
Molecular Formula:
C
28
H
23
N
3
O
3
S
2
InChI:
InChI=1/C28H23N3O3S2/c32-27(23-12-10-21(11-13-23)20-6-2-1-3-7-20)30-28(35)29-24-14-16-25(17-15-24)36(33,34)31-19-18-22-8-4-5-9-26(22)31/h1-17H,18-19H2,(H2,29,30,32,35)/f/h29-30H
InChIKey:
InChIKey=IHTNVYYQKWIVIL-CYSPOYASCY
SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5
Names:
N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiocarbamoyl]-4-phenyl-benzamide
Registries:
PubChem CID 4470427
PubChem ID 10190319
