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

Systemtic Name: 2,3,4,5,6-pentamethyl-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)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-yl-4-pyrazolyl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-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)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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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)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)C)C

InChI

InChI=1S/C24H31N3O3S/c1-14(2)22-21(24(28)27(26(22)8)20-12-10-9-11-13-20)25-31(29,30)23-18(6)16(4)15(3)17(5)19(23)7/h9-14,25H,1-8H3