N-[1,5-dimethyl-2-(4-methylphenyl)-3-oxidanylidene-pyrazol-4-yl]benzenesulfonamide

Systemtic Name: N-[1,5-dimethyl-2-(4-methylphenyl)-3-oxidanylidene-pyrazol-4-yl]benzenesulfonamide Openeye Name: N-[1,5-dimethyl-3-oxo-2-(p-tolyl)pyrazol-4-yl]benzenesulfonamide CAS Name: N-[1,5-dimethyl-2-(4-methylphenyl)-3-oxo-4-pyrazolyl]benzenesulfonamide IUPAC Name: N-[1,5-dimethyl-2-(4-methylphenyl)-3-oxopyrazol-4-yl]benzenesulfonamide Traditional Name: N-[3-keto-1,5-dimethyl-2-(p-tolyl)-3-pyrazolin-4-yl]benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2C)C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2C)C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S/c1-13-9-11-15(12-10-13)21-18(22)17(14(2)20(21)3)19-25(23,24)16-7-5-4-6-8-16/h4-12,19H,1-3H3