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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: (2-amino-2-oxo-ethyl) 3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (2-amino-2-keto-ethyl) ester Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N

InChI

InChI=1S/C16H16N2O6S/c1-23-13-7-5-12(6-8-13)18-25(21,22)14-4-2-3-11(9-14)16(20)24-10-15(17)19/h2-9,18H,10H2,1H3,(H2,17,19)