ethyl N-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]ethanimidate

Systemtic Name: ethyl N-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]ethanimidate Openeye Name: ethyl N-[(Z)-C-phenyl-N-(p-tolylsulfonyl)carbonimidoyl]ethanimidate CAS Name: N-[(Z)-(4-methylphenyl)sulfonylimino-phenylmethyl]ethanimidic acid ethyl ester IUPAC Name: ethyl N-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenylcarbonimidoyl]ethanimidate Traditional Name: N-[(Z)-C-phenyl-N-tosyl-carbonimidoyl]acetimidic acid ethyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-4-23-15(3)19-18(16-8-6-5-7-9-16)20-24(21,22)17-12-10-14(2)11-13-17/h5-13H,4H2,1-3H3/b19-15?,20-18-