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

Systemtic Name: N-[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-N'-(4-methylphenyl)sulfonyl-ethanimidamide Openeye Name: N-(3,5-dichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-N'-(p-tolylsulfonyl)acetamidine CAS Name: N-(3,5-dichloro-4-oxo-1-cyclohexa-2,5-dienylidene)-N'-(4-methylphenyl)sulfonylethanimidamide IUPAC Name: N-(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)-N'-(4-methylphenyl)sulfonylethanimidamide Traditional Name: N-(3,5-dichloro-4-keto-cyclohexa-2,5-dien-1-ylidene)-N'-tosyl-acetamidine Formula: C15H12Cl2N2O3S MolecularWeight: 371.23838

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O3S/c1-9-3-5-12(6-4-9)23(21,22)19-10(2)18-11-7-13(16)15(20)14(17)8-11/h3-8H,1-2H3/b19-10-