[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-chloranyl-5-(methylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-chloranyl-5-(methylsulfamoyl)benzoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 2-chloro-5-(methylsulfamoyl)benzoate CAS Name: 2-chloro-5-(methylsulfamoyl)benzoic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 2-chloro-5-(methylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(methylsulfamoyl)benzoic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O5S/c1-19-26(23,24)13-7-8-15(18)14(9-13)17(22)25-11-16(21)20-10-12-5-3-2-4-6-12/h2-9,19H,10-11H2,1H3,(H,20,21)