1-ethanoyl-N-quinolin-8-yl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-quinolin-8-yl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(8-quinolyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(8-quinolinyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-quinolin-8-yl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(8-quinolyl)indoline-5-sulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H17N3O3S/c1-13(23)22-11-9-15-12-16(7-8-18(15)22)26(24,25)21-17-6-2-4-14-5-3-10-20-19(14)17/h2-8,10,12,21H,9,11H2,1H3