N-(5-methyl-4-oxidanylidene-2-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N-(5-methyl-4-oxidanylidene-2-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-(2-isopropyl-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-(5-methyl-4-oxo-2-propan-2-yl-1-cyclohexa-2,5-dienylidene)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(5-methyl-4-oxo-2-propan-2-ylcyclohexa-2,5-dien-1-ylidene)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(2-isopropyl-4-keto-5-methyl-cyclohexa-2,5-dien-1-ylidene)-N'-tosyl-benzamidine Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)N=C3C=C(C(=O)C=C3C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=CC=C2)\N=C3C=C(C(=O)C=C3C(C)C)C

InChI

InChI=1S/C24H24N2O3S/c1-16(2)21-15-23(27)18(4)14-22(21)25-24(19-8-6-5-7-9-19)26-30(28,29)20-12-10-17(3)11-13-20/h5-16H,1-4H3/b25-22?,26-24-