methyl N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-1-methylsulfanyl-methanimidate

Systemtic Name: methyl N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-1-methylsulfanyl-methanimidate Openeye Name: methyl N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-1-methylsulfanyl-methanimidate CAS Name: N-[(Z)-(4-chlorophenyl)sulfonylimino-phenylmethyl]-1-(methylthio)methanimidic acid methyl ester IUPAC Name: methyl N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenylcarbonimidoyl]-1-methylsulfanylmethanimidate Traditional Name: N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-1-(methylthio)formimidic acid methyl ester Formula: C16H15ClN2O3S2 MolecularWeight: 382.8849

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=NS(=O)(=O)C1=CC=C(C=C1)Cl)C2=CC=CC=C2)SC

Isomeric SMILES

COC(=N/C(=N\S(=O)(=O)C1=CC=C(C=C1)Cl)/C2=CC=CC=C2)SC

InChI

InChI=1S/C16H15ClN2O3S2/c1-22-16(23-2)18-15(12-6-4-3-5-7-12)19-24(20,21)14-10-8-13(17)9-11-14/h3-11H,1-2H3/b18-16?,19-15-