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

Systemtic Name: ethyl N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]benzenecarboximidate Openeye Name: ethyl N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]benzenecarboximidate CAS Name: N-[(Z)-(4-chlorophenyl)sulfonylimino-phenylmethyl]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenylcarbonimidoyl]benzenecarboximidate Traditional Name: N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]benzenecarboximidic acid ethyl ester Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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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)C3=CC=CC=C3

Isomeric SMILES

CCOC(=N/C(=N\S(=O)(=O)C1=CC=C(C=C1)Cl)/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O3S/c1-2-28-22(18-11-7-4-8-12-18)24-21(17-9-5-3-6-10-17)25-29(26,27)20-15-13-19(23)14-16-20/h3-16H,2H2,1H3/b24-22?,25-21-