N'-(4-methylphenyl)sulfonyl-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide

Systemtic Name: N'-(4-methylphenyl)sulfonyl-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide Openeye Name: N-(4-oxocyclohexa-2,5-dien-1-ylidene)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N'-(4-methylphenyl)sulfonyl-N-(4-oxo-1-cyclohexa-2,5-dienylidene)benzenecarboximidamide IUPAC Name: N'-(4-methylphenyl)sulfonyl-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide Traditional Name: N-(4-ketocyclohexa-2,5-dien-1-ylidene)-N'-tosyl-benzamidine Formula: C20H16N2O3S MolecularWeight: 364.41764

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3S/c1-15-7-13-19(14-8-15)26(24,25)22-20(16-5-3-2-4-6-16)21-17-9-11-18(23)12-10-17/h2-14H,1H3/b22-20+