4-methyl-N-(1-methyl-2-oxidanylidene-quinolin-6-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(1-methyl-2-oxidanylidene-quinolin-6-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(1-methyl-2-oxo-6-quinolyl)benzenesulfonamide CAS Name: 4-methyl-N-(1-methyl-2-oxo-6-quinolinyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(1-methyl-2-oxoquinolin-6-yl)benzenesulfonamide Traditional Name: N-(2-keto-1-methyl-6-quinolyl)-4-methyl-benzenesulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C=C3)C

InChI

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