4,8-dimethyl-N-(3-methylphenyl)-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: 4,8-dimethyl-N-(3-methylphenyl)-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: 4,8-dimethyl-N-(m-tolyl)-2-oxo-1H-quinoline-6-sulfonamide CAS Name: 4,8-dimethyl-N-(3-methylphenyl)-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: 4,8-dimethyl-N-(3-methylphenyl)-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-4,8-dimethyl-N-(m-tolyl)-1H-quinoline-6-sulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C3C(=C2)C(=CC(=O)N3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C3C(=C2)C(=CC(=O)N3)C)C

InChI

InChI=1S/C18H18N2O3S/c1-11-5-4-6-14(7-11)20-24(22,23)15-8-13(3)18-16(10-15)12(2)9-17(21)19-18/h4-10,20H,1-3H3,(H,19,21)