N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H20N4O3S/c1-13-20(14(2)24(22-13)16-6-4-3-5-7-16)23-28(26,27)17-9-10-18-15(12-17)8-11-19(25)21-18/h3-7,9-10,12,23H,8,11H2,1-2H3,(H,21,25)