5-bromanyl-1-ethanoyl-N-quinolin-4-yl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-quinolin-4-yl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(4-quinolyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(4-quinolinyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-quinolin-4-yl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(4-quinolyl)indoline-7-sulfonamide Formula: C19H16BrN3O3S MolecularWeight: 446.31764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC=NC4=CC=CC=C43)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC=NC4=CC=CC=C43)Br

InChI

InChI=1S/C19H16BrN3O3S/c1-12(24)23-9-7-13-10-14(20)11-18(19(13)23)27(25,26)22-17-6-8-21-16-5-3-2-4-15(16)17/h2-6,8,10-11H,7,9H2,1H3,(H,21,22)