(1-methoxy-1-oxidanylidene-propan-2-yl) 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoic acid (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoic acid (2-keto-2-methoxy-1-methyl-ethyl) ester Formula: C19H21NO7S MolecularWeight: 407.43754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)OC)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO7S/c1-13(18(21)26-4)27-19(22)14-6-5-7-17(12-14)28(23,24)20(2)15-8-10-16(25-3)11-9-15/h5-13H,1-4H3