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

Systemtic Name: cyclohexyl N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-1-methylsulfanyl-methanimidate Openeye Name: cyclohexyl N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-1-methylsulfanyl-methanimidate CAS Name: N-[(Z)-(4-chlorophenyl)sulfonylimino-phenylmethyl]-1-(methylthio)methanimidic acid cyclohexyl ester IUPAC Name: cyclohexyl 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 cyclohexyl ester Formula: C21H23ClN2O3S2 MolecularWeight: 451.00192

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NC(=NS(=O)(=O)C1=CC=C(C=C1)Cl)C2=CC=CC=C2)OC3CCCCC3

Isomeric SMILES

CSC(=N/C(=N\S(=O)(=O)C1=CC=C(C=C1)Cl)/C2=CC=CC=C2)OC3CCCCC3

InChI

InChI=1S/C21H23ClN2O3S2/c1-28-21(27-18-10-6-3-7-11-18)23-20(16-8-4-2-5-9-16)24-29(25,26)19-14-12-17(22)13-15-19/h2,4-5,8-9,12-15,18H,3,6-7,10-11H2,1H3/b23-21?,24-20-