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

Systemtic Name: 2-oxidanylidene-N-(1-pyrazol-1-ylpropan-2-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[1-(1-pyrazolyl)propan-2-yl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(1-pyrazol-1-ylpropan-2-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(1-methyl-2-pyrazol-1-yl-ethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/c1-11(10-19-8-2-7-16-19)18-23(21,22)13-4-5-14-12(9-13)3-6-15(20)17-14/h2,4-5,7-9,11,18H,3,6,10H2,1H3,(H,17,20)