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

Systemtic Name: N-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-N'-tosyl-benzamidine Formula: C21H18N2O3S MolecularWeight: 378.44422

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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(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=CC=C2)\N=C3C=CC(=O)C(=C3)C

InChI

InChI=1S/C21H18N2O3S/c1-15-8-11-19(12-9-15)27(25,26)23-21(17-6-4-3-5-7-17)22-18-10-13-20(24)16(2)14-18/h3-14H,1-2H3/b22-18?,23-21-