(1-methoxy-1-oxidanylidene-propan-2-yl) 4-chloranyl-3-sulfamoyl-benzoate

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) 4-chloranyl-3-sulfamoyl-benzoate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) 4-chloro-3-sulfamoyl-benzoate CAS Name: 4-chloro-3-sulfamoylbenzoic acid (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) 4-chloro-3-sulfamoylbenzoate Traditional Name: 4-chloro-3-sulfamoyl-benzoic acid (2-keto-2-methoxy-1-methyl-ethyl) ester Formula: C11H12ClNO6S MolecularWeight: 321.73408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO6S/c1-6(10(14)18-2)19-11(15)7-3-4-8(12)9(5-7)20(13,16)17/h3-6H,1-2H3,(H2,13,16,17)