(2-oxidanylidene-2-propan-2-yloxy-ethyl) 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-2-propan-2-yloxy-ethyl) 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (2-isopropoxy-2-oxo-ethyl) 4-methoxy-3-(p-tolylsulfamoyl)benzoate CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoic acid (2-oxo-2-propan-2-yloxyethyl) ester IUPAC Name: (2-oxo-2-propan-2-yloxyethyl) 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)benzoic acid (2-isopropoxy-2-keto-ethyl) ester Formula: C20H23NO7S MolecularWeight: 421.46412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)OC(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)OC(C)C)OC

InChI

InChI=1S/C20H23NO7S/c1-13(2)28-19(22)12-27-20(23)15-7-10-17(26-4)18(11-15)29(24,25)21-16-8-5-14(3)6-9-16/h5-11,13,21H,12H2,1-4H3