2-methyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)quinoline-8-sulfonamide

Systemtic Name: 2-methyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)quinoline-8-sulfonamide Openeye Name: 2-methyl-N-(2-oxoindolin-5-yl)quinoline-8-sulfonamide CAS Name: 2-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)quinoline-8-sulfonamide Traditional Name: N-(2-ketoindolin-5-yl)-2-methyl-quinoline-8-sulfonamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)NC(=O)C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)NC(=O)C4)C=C1

InChI

InChI=1S/C18H15N3O3S/c1-11-5-6-12-3-2-4-16(18(12)19-11)25(23,24)21-14-7-8-15-13(9-14)10-17(22)20-15/h2-9,21H,10H2,1H3,(H,20,22)