N'-(4-methylphenyl)sulfonyl-N-[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]benzenecarboximidamide

Systemtic Name: N'-(4-methylphenyl)sulfonyl-N-[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]benzenecarboximidamide Openeye Name: N-(3,5-diisopropyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N'-(4-methylphenyl)sulfonyl-N-[4-oxo-3,5-di(propan-2-yl)-1-cyclohexa-2,5-dienylidene]benzenecarboximidamide IUPAC Name: N'-(4-methylphenyl)sulfonyl-N-[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]benzenecarboximidamide Traditional Name: N-(3,5-diisopropyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-N'-tosyl-benzamidine Formula: C26H28N2O3S MolecularWeight: 448.57712

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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(=C3)C(C)C)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(=C3)C(C)C)C(C)C

InChI

InChI=1S/C26H28N2O3S/c1-17(2)23-15-21(16-24(18(3)4)25(23)29)27-26(20-9-7-6-8-10-20)28-32(30,31)22-13-11-19(5)12-14-22/h6-18H,1-5H3/b28-26+