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

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 3-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5S/c1-24(18-12-6-3-7-13-18)30(27,28)19-14-8-11-17(15-19)22(26)29-20(21(23)25)16-9-4-2-5-10-16/h2-15,20H,1H3,(H2,23,25)