(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]benzoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3-[(3-chlorophenyl)-methylsulfamoyl]benzoate Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H19ClN2O5S/c1-25(18-11-6-10-17(23)14-18)31(28,29)19-12-5-9-16(13-19)22(27)30-20(21(24)26)15-7-3-2-4-8-15/h2-14,20H,1H3,(H2,24,26)