N-methyl-4-(5-oxidanylidene-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)benzenesulfonamide

Systemtic Name: N-methyl-4-(5-oxidanylidene-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)benzenesulfonamide Openeye Name: N-methyl-4-[5-oxo-4-(2-quinolyl)-1,2-dihydropyrazol-3-yl]benzenesulfonamide CAS Name: N-methyl-4-[5-oxo-4-(2-quinolinyl)-1,2-dihydropyrazol-3-yl]benzenesulfonamide IUPAC Name: N-methyl-4-(5-oxo-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)benzenesulfonamide Traditional Name: 4-[5-keto-4-(2-quinolyl)-3-pyrazolin-3-yl]-N-methyl-benzenesulfonamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C2=C(C(=O)NN2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C2=C(C(=O)NN2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H16N4O3S/c1-20-27(25,26)14-9-6-13(7-10-14)18-17(19(24)23-22-18)16-11-8-12-4-2-3-5-15(12)21-16/h2-11,20H,1H3,(H2,22,23,24)