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

Systemtic Name: (2-acetamido-2-oxidanylidene-ethyl) 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: (2-acetamido-2-oxo-ethyl) 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid (2-acetamido-2-oxoethyl) ester IUPAC Name: (2-acetamido-2-oxoethyl) 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid (2-acetamido-2-keto-ethyl) ester Formula: C13H15ClN2O7S MolecularWeight: 378.7854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)COC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)OC

Isomeric SMILES

CC(=O)NC(=O)COC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)OC

InChI

InChI=1S/C13H15ClN2O7S/c1-8(17)15-12(18)7-23-13(19)9-4-5-10(14)11(6-9)24(20,21)16(2)22-3/h4-6H,7H2,1-3H3,(H,15,17,18)