N-(2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N'-(4-methylphenyl)sulfonyl-ethanimidamide

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N'-(4-methylphenyl)sulfonyl-ethanimidamide Openeye Name: N-(2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-N'-(p-tolylsulfonyl)acetamidine CAS Name: N-(2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-N'-(4-methylphenyl)sulfonylethanimidamide IUPAC Name: N-(2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-N'-(4-methylphenyl)sulfonylethanimidamide Traditional Name: N-(4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)-N'-tosyl-acetamidine Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-11-5-7-16(8-6-11)23(21,22)19-14(4)18-17-12(2)9-15(20)10-13(17)3/h5-10H,1-4H3/b19-14+