3-(2,3-dihydroindol-1-ylsulfonyl)-N-quinolin-5-yl-benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-quinolin-5-yl-benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(5-quinolyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-quinolinyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-quinolin-5-ylbenzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(5-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=C4C=CC=N5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

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