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

Systemtic Name: ethyl N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-1-methylsulfanyl-methanimidate Openeye Name: ethyl N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-1-methylsulfanyl-methanimidate CAS Name: N-[(Z)-(4-chlorophenyl)sulfonylimino-phenylmethyl]-1-(methylthio)methanimidic acid ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C17H17ClN2O3S2 MolecularWeight: 396.91148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3S2/c1-3-23-17(24-2)19-16(13-7-5-4-6-8-13)20-25(21,22)15-11-9-14(18)10-12-15/h4-12H,3H2,1-2H3/b19-17?,20-16-