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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S/c1-14-17(19-25(23,24)13-15-9-5-3-6-10-15)20(2)21(18(14)22)16-11-7-4-8-12-16/h3-12,19H,13H2,1-2H3