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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate Openeye Name: (2-amino-2-oxo-ethyl) 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoic acid (2-amino-2-keto-ethyl) ester Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6S/c1-19(13-6-8-14(24-2)9-7-13)26(22,23)15-5-3-4-12(10-15)17(21)25-11-16(18)20/h3-10H,11H2,1-2H3,(H2,18,20)