3-ethylsulfonyl-N-(5-oxidanylidene-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)benzamide

Systemtic Name: 3-ethylsulfonyl-N-(5-oxidanylidene-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)benzamide Openeye Name: 3-ethylsulfonyl-N-[5-oxo-4-(2-quinolyl)-1,2-dihydropyrazol-3-yl]benzamide CAS Name: 3-ethylsulfonyl-N-[5-oxo-4-(2-quinolinyl)-1,2-dihydropyrazol-3-yl]benzamide IUPAC Name: 3-ethylsulfonyl-N-(5-oxo-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)benzamide Traditional Name: 3-esyl-N-[5-keto-4-(2-quinolyl)-3-pyrazolin-3-yl]benzamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C(=O)NN2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C(=O)NN2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N4O4S/c1-2-30(28,29)15-8-5-7-14(12-15)20(26)23-19-18(21(27)25-24-19)17-11-10-13-6-3-4-9-16(13)22-17/h3-12H,2H2,1H3,(H3,23,24,25,26,27)