(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 3-(benzylsulfamoyl)-4-chloro-benzoate CAS Name: 4-chloro-3-[(phenylmethyl)sulfamoyl]benzoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3-(benzylsulfamoyl)-4-chlorobenzoate Traditional Name: 3-(benzylsulfamoyl)-4-chloro-benzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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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)OC(C3=CC=CC=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N)Cl

InChI

InChI=1S/C22H19ClN2O5S/c23-18-12-11-17(22(27)30-20(21(24)26)16-9-5-2-6-10-16)13-19(18)31(28,29)25-14-15-7-3-1-4-8-15/h1-13,20,25H,14H2,(H2,24,26)