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

Systemtic Name: 5-tert-butyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-methyl-benzenesulfonamide Openeye Name: 5-tert-butyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-methyl-benzenesulfonamide CAS Name: 5-tert-butyl-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-methylbenzenesulfonamide IUPAC Name: 5-tert-butyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-methylbenzenesulfonamide Traditional Name: 5-tert-butyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-methyl-benzenesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-15-12-13-17(22(3,4)5)14-19(15)29(27,28)23-20-16(2)24(6)25(21(20)26)18-10-8-7-9-11-18/h7-14,23H,1-6H3