ethyl N-[(E)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]benzenecarboximidate

Systemtic Name: ethyl N-[(E)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]benzenecarboximidate Openeye Name: ethyl N-[(E)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]benzenecarboximidate CAS Name: N-[(E)-benzenesulfonylimino(phenyl)methyl]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl N-[(E)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]benzenecarboximidate Traditional Name: N-[(E)-N-besyl-C-phenyl-carbonimidoyl]benzenecarboximidic acid ethyl ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=NS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-2-27-22(19-14-8-4-9-15-19)23-21(18-12-6-3-7-13-18)24-28(25,26)20-16-10-5-11-17-20/h3-17H,2H2,1H3/b23-22?,24-21+