(2-azanyl-2-oxidanylidene-ethyl) 3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoate Openeye Name: (2-amino-2-oxo-ethyl) 3-[(4-benzyloxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-benzoxyphenyl)sulfamoyl]benzoic acid (2-amino-2-keto-ethyl) ester Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)OCC(=O)N

InChI

InChI=1S/C22H20N2O6S/c23-21(25)15-30-22(26)17-7-4-8-20(13-17)31(27,28)24-18-9-11-19(12-10-18)29-14-16-5-2-1-3-6-16/h1-13,24H,14-15H2,(H2,23,25)