2,3,5,6-tetramethyl-N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)benzenesulfonamide Openeye Name: N-(5-isopropyl-1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-yl-4-pyrazolyl)benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)benzenesulfonamide Traditional Name: N-(5-isopropyl-3-keto-1-methyl-2-phenyl-3-pyrazolin-4-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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