N-[(3-methylphenyl)methyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(3-methylphenyl)methyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(m-tolylmethyl)-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[(3-methylphenyl)methyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[(3-methylphenyl)methyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(3-methylbenzyl)-1H-quinoline-6-sulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CC1=CC(=CC=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C17H16N2O3S/c1-12-3-2-4-13(9-12)11-18-23(21,22)15-6-7-16-14(10-15)5-8-17(20)19-16/h2-10,18H,11H2,1H3,(H,19,20)