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

Systemtic Name: N'-(4-methylphenyl)sulfonyl-N-[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]ethanimidamide Openeye Name: N-(3,5-diisopropyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-N'-(p-tolylsulfonyl)acetamidine CAS Name: N'-(4-methylphenyl)sulfonyl-N-[4-oxo-3,5-di(propan-2-yl)-1-cyclohexa-2,5-dienylidene]ethanimidamide IUPAC Name: N'-(4-methylphenyl)sulfonyl-N-[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]ethanimidamide Traditional Name: N-(3,5-diisopropyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-N'-tosyl-acetamidine Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C)N=C2C=C(C(=O)C(=C2)C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C)\N=C2C=C(C(=O)C(=C2)C(C)C)C(C)C

InChI

InChI=1S/C21H26N2O3S/c1-13(2)19-11-17(12-20(14(3)4)21(19)24)22-16(6)23-27(25,26)18-9-7-15(5)8-10-18/h7-14H,1-6H3/b23-16-