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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)N)Cl

InChI

InChI=1S/C16H15ClN2O5S/c17-13-7-6-12(16(21)24-10-15(18)20)8-14(13)25(22,23)19-9-11-4-2-1-3-5-11/h1-8,19H,9-10H2,(H2,18,20)