2-methyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)quinoline-8-sulfonamide

Systemtic Name: 2-methyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)quinoline-8-sulfonamide Openeye Name: 2-methyl-N-(1-methyl-2-oxo-indolin-5-yl)quinoline-8-sulfonamide CAS Name: 2-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)quinoline-8-sulfonamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2-methyl-quinoline-8-sulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-12-6-7-13-4-3-5-17(19(13)20-12)26(24,25)21-15-8-9-16-14(10-15)11-18(23)22(16)2/h3-10,21H,11H2,1-2H3