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

Systemtic Name: phenyl N-[(E)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]benzenecarboximidate Openeye Name: phenyl N-[(E)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]benzenecarboximidate CAS Name: N-[(E)-benzenesulfonylimino(phenyl)methyl]benzenecarboximidic acid phenyl ester IUPAC Name: phenyl N-[(E)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]benzenecarboximidate Traditional Name: N-[(E)-N-besyl-C-phenyl-carbonimidoyl]benzenecarboximidic acid phenyl ester Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)N=C(C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\S(=O)(=O)C2=CC=CC=C2)/N=C(C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H20N2O3S/c29-32(30,24-19-11-4-12-20-24)28-25(21-13-5-1-6-14-21)27-26(22-15-7-2-8-16-22)31-23-17-9-3-10-18-23/h1-20H/b27-26?,28-25+