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

Systemtic Name: ethyl N-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]benzenecarboximidate Openeye Name: ethyl N-[(Z)-C-phenyl-N-(p-tolylsulfonyl)carbonimidoyl]benzenecarboximidate CAS Name: N-[(Z)-(4-methylphenyl)sulfonylimino-phenylmethyl]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl N-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenylcarbonimidoyl]benzenecarboximidate Traditional Name: N-[(Z)-C-phenyl-N-tosyl-carbonimidoyl]benzenecarboximidic acid ethyl ester Formula: C23H22N2O3S MolecularWeight: 406.49738

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-3-28-23(20-12-8-5-9-13-20)24-22(19-10-6-4-7-11-19)25-29(26,27)21-16-14-18(2)15-17-21/h4-17H,3H2,1-2H3/b24-23?,25-22-