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

Systemtic Name: 3,5-dimethyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1H-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-1H-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-1H-pyrazole-4-sulfonamide IUPAC Name: 3,5-dimethyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-1H-pyrazole-4-sulfonamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/c1-9-15(10(2)17-16-9)23(21,22)18-12-5-6-13-11(8-12)4-7-14(20)19(13)3/h5-6,8,18H,4,7H2,1-3H3,(H,16,17)