N-(1-methylpyrazol-4-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(1-methylpyrazol-4-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(1-methylpyrazol-4-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(1-methyl-4-pyrazolyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(1-methylpyrazol-4-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(1-methylpyrazol-4-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN1C=C(C=N1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C13H14N4O3S/c1-17-8-10(7-14-17)16-21(19,20)11-3-4-12-9(6-11)2-5-13(18)15-12/h3-4,6-8,16H,2,5H2,1H3,(H,15,18)