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

Systemtic Name: 5-tert-butyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2,3-dimethyl-benzenesulfonamide Openeye Name: 5-tert-butyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2,3-dimethyl-benzenesulfonamide CAS Name: 5-tert-butyl-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2,3-dimethylbenzenesulfonamide IUPAC Name: 5-tert-butyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2,3-dimethylbenzenesulfonamide Traditional Name: 5-tert-butyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2,3-dimethyl-benzenesulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-15-13-18(23(4,5)6)14-20(16(15)2)30(28,29)24-21-17(3)25(7)26(22(21)27)19-11-9-8-10-12-19/h8-14,24H,1-7H3