N-methyl-N-(4-methylphenyl)-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-methyl-N-(4-methylphenyl)-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-methyl-2-oxo-N-(p-tolyl)-1H-quinoline-6-sulfonamide CAS Name: N-methyl-N-(4-methylphenyl)-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-methyl-N-(4-methylphenyl)-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-methyl-N-(p-tolyl)-1H-quinoline-6-sulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-12-3-6-14(7-4-12)19(2)23(21,22)15-8-9-16-13(11-15)5-10-17(20)18-16/h3-11H,1-2H3,(H,18,20)