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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 4-chloranyl-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzoate Openeye Name: (2-amino-2-oxo-ethyl) 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-4-chloro-benzoate CAS Name: 4-chloro-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-4-chlorobenzoate Traditional Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-4-chloro-benzoic acid (2-amino-2-keto-ethyl) ester Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)C(=O)OCC(=O)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)C(=O)OCC(=O)N)Cl

InChI

InChI=1S/C23H21ClN2O6S/c1-31-19-10-8-18(9-11-19)26(14-16-5-3-2-4-6-16)33(29,30)21-13-17(7-12-20(21)24)23(28)32-15-22(25)27/h2-13H,14-15H2,1H3,(H2,25,27)