ethyl 4-[[(E)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]amino]benzoate

Systemtic Name: ethyl 4-[[(E)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]amino]benzoate Openeye Name: ethyl 4-[[(E)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]amino]benzoate CAS Name: 4-[[(E)-benzenesulfonylimino(phenyl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(E)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]amino]benzoate Traditional Name: 4-[[(E)-N-besyl-C-phenyl-carbonimidoyl]amino]benzoic acid ethyl ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c1-2-28-22(25)18-13-15-19(16-14-18)23-21(17-9-5-3-6-10-17)24-29(26,27)20-11-7-4-8-12-20/h3-16H,2H2,1H3,(H,23,24)