4-(2,3-dihydroindol-1-ylsulfonyl)-N-quinolin-3-yl-benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-quinolin-3-yl-benzamide Openeye Name: 4-indolin-1-ylsulfonyl-N-(3-quinolyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-quinolinyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-quinolin-3-ylbenzamide Traditional Name: 4-indolin-1-ylsulfonyl-N-(3-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=C(C=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

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