3,5-dimethyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1H-pyrazole-4-sulfonamide

Systemtic Name: 3,5-dimethyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1H-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1H-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1H-pyrazole-4-sulfonamide IUPAC Name: 3,5-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1H-pyrazole-4-sulfonamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C14H16N4O3S/c1-8-14(9(2)17-16-8)22(20,21)18-11-4-5-12-10(7-11)3-6-13(19)15-12/h4-5,7,18H,3,6H2,1-2H3,(H,15,19)(H,16,17)