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

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-N-(2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethanimidamide Openeye Name: N'-(4-chlorophenyl)sulfonyl-N-(2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)acetamidine CAS Name: N'-(4-chlorophenyl)sulfonyl-N-(2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)ethanimidamide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-N-(2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)ethanimidamide Traditional Name: N'-(4-chlorophenyl)sulfonyl-N-(4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)acetamidine Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=NC(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3S/c1-10-8-14(20)9-11(2)16(10)18-12(3)19-23(21,22)15-6-4-13(17)5-7-15/h4-9H,1-3H3/b19-12+