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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 4-chloranyl-3-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: (2-amino-2-oxo-ethyl) 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoic acid (2-amino-2-keto-ethyl) ester Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O5S/c1-19(12-5-3-2-4-6-12)25(22,23)14-9-11(7-8-13(14)17)16(21)24-10-15(18)20/h2-9H,10H2,1H3,(H2,18,20)