N-(1,2-dimethyl-3-oxidanylidene-5-phenyl-pyrazol-4-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1,2-dimethyl-3-oxidanylidene-5-phenyl-pyrazol-4-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1,2-dimethyl-3-oxo-5-phenyl-pyrazol-4-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1,2-dimethyl-3-oxo-5-phenyl-4-pyrazolyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1,2-dimethyl-3-oxo-5-phenylpyrazol-4-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-keto-1,2-dimethyl-5-phenyl-3-pyrazolin-4-yl)-4-methyl-benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N(N(C2=O)C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N(N(C2=O)C)C)C3=CC=CC=C3

InChI

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