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

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzoate Openeye Name: (2-methoxy-2-oxo-ethyl) 3-(benzylsulfamoyl)-4-chloro-benzoate CAS Name: 4-chloro-3-[(phenylmethyl)sulfamoyl]benzoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 3-(benzylsulfamoyl)-4-chlorobenzoate Traditional Name: 3-(benzylsulfamoyl)-4-chloro-benzoic acid (2-keto-2-methoxy-ethyl) ester Formula: C17H16ClNO6S MolecularWeight: 397.83004

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC(=O)COC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H16ClNO6S/c1-24-16(20)11-25-17(21)13-7-8-14(18)15(9-13)26(22,23)19-10-12-5-3-2-4-6-12/h2-9,19H,10-11H2,1H3