N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C)C

InChI

InChI=1S/C22H27N3O3S/c1-13-14(2)16(4)21(17(5)15(13)3)29(27,28)23-20-18(6)24(7)25(22(20)26)19-11-9-8-10-12-19/h8-12,23H,1-7H3