N-(2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N-(2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-(2,3-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-(2,3-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(2,3-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(4-keto-2,3-dimethyl-cyclohexa-2,5-dien-1-ylidene)-N'-tosyl-benzamidine Formula: C22H20N2O3S MolecularWeight: 392.4708

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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=CC(=O)C(=C3C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-15-9-11-19(12-10-15)28(26,27)24-22(18-7-5-4-6-8-18)23-20-13-14-21(25)17(3)16(20)2/h4-14H,1-3H3/b23-20?,24-22-