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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-quinolin-2-yl-benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(2-quinolyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-quinolinyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-quinolin-2-ylbenzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(2-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=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC5=CC=CC=C5C=C4

InChI

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