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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)C(=O)OCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)C(=O)OCC(=O)N)Cl

InChI

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