(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-[(4-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 4-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]benzoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 4-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]benzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H20N2O6S/c1-29-18-11-9-17(10-12-18)24-31(27,28)19-13-7-16(8-14-19)22(26)30-20(21(23)25)15-5-3-2-4-6-15/h2-14,20,24H,1H3,(H2,23,25)