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

Systemtic Name: ethyl N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]ethanimidate Openeye Name: ethyl N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]ethanimidate CAS Name: N-[(Z)-(4-chlorophenyl)sulfonylimino-phenylmethyl]ethanimidic acid ethyl ester IUPAC Name: ethyl N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenylcarbonimidoyl]ethanimidate Traditional Name: N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]acetimidic acid ethyl ester Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3S/c1-3-23-13(2)19-17(14-7-5-4-6-8-14)20-24(21,22)16-11-9-15(18)10-12-16/h4-12H,3H2,1-2H3/b19-13?,20-17-