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

Systemtic Name: 2-oxidanylidene-N-quinolin-8-yl-1,3-dihydroindole-5-sulfonamide Openeye Name: 2-oxo-N-(8-quinolyl)indoline-5-sulfonamide CAS Name: 2-oxo-N-(8-quinolinyl)-1,3-dihydroindole-5-sulfonamide IUPAC Name: 2-oxo-N-quinolin-8-yl-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-(8-quinolyl)indoline-5-sulfonamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4)NC1=O

InChI

InChI=1S/C17H13N3O3S/c21-16-10-12-9-13(6-7-14(12)19-16)24(22,23)20-15-5-1-3-11-4-2-8-18-17(11)15/h1-9,20H,10H2,(H,19,21)