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

Systemtic Name: 3,5-dimethyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-1H-pyrazole-4-sulfonamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-1H-pyrazole-4-sulfonamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3S/c1-14-21(15(2)23-22-14)29(27,28)24-18-9-10-19-17(12-18)8-11-20(26)25(19)13-16-6-4-3-5-7-16/h3-7,9-10,12,24H,8,11,13H2,1-2H3,(H,22,23)