N-(3-tert-butyl-1-methyl-4-oxidanylidene-indeno[1,2-c]pyrazol-6-yl)-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(3-tert-butyl-1-methyl-4-oxidanylidene-indeno[1,2-c]pyrazol-6-yl)-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-(3-tert-butyl-1-methyl-4-oxo-indeno[1,2-c]pyrazol-6-yl)-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-(3-tert-butyl-1-methyl-4-oxo-6-indeno[1,2-c]pyrazolyl)-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-(3-tert-butyl-1-methyl-4-oxoindeno[1,2-c]pyrazol-6-yl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(3-tert-butyl-4-keto-1-methyl-indeno[1,2-c]pyrazol-6-yl)-2,4,6-trimethyl-benzenesulfonamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC3=C(C=C2)C4=C(C3=O)C(=NN4C)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC3=C(C=C2)C4=C(C3=O)C(=NN4C)C(C)(C)C)C

InChI

InChI=1S/C24H27N3O3S/c1-13-10-14(2)22(15(3)11-13)31(29,30)26-16-8-9-17-18(12-16)21(28)19-20(17)27(7)25-23(19)24(4,5)6/h8-12,26H,1-7H3