3-(2,3-dihydroindol-1-ylsulfonyl)-N-quinolin-8-yl-benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-quinolin-8-yl-benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(8-quinolyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(8-quinolinyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-quinolin-8-ylbenzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(8-quinolyl)benzamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H19N3O3S/c28-24(26-21-11-4-7-18-9-5-14-25-23(18)21)19-8-3-10-20(16-19)31(29,30)27-15-13-17-6-1-2-12-22(17)27/h1-12,14,16H,13,15H2,(H,26,28)