[1-(methylamino)-1-oxidanylidene-propan-2-yl] 3-(dimethylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [1-(methylamino)-1-oxidanylidene-propan-2-yl] 3-(dimethylsulfamoyl)-4-methoxy-benzoate Openeye Name: [1-methyl-2-(methylamino)-2-oxo-ethyl] 3-(dimethylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(dimethylsulfamoyl)-4-methoxybenzoic acid [1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylamino)-1-oxopropan-2-yl] 3-(dimethylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-benzoic acid [2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C14H20N2O6S MolecularWeight: 344.3834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O6S/c1-9(13(17)15-2)22-14(18)10-6-7-11(21-5)12(8-10)23(19,20)16(3)4/h6-9H,1-5H3,(H,15,17)