(1-methoxy-1-oxidanylidene-propan-2-yl) 3-[ethyl(phenyl)sulfamoyl]benzoate

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) 3-[ethyl(phenyl)sulfamoyl]benzoate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) 3-[ethyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[ethyl(phenyl)sulfamoyl]benzoic acid (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) 3-[ethyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[ethyl(phenyl)sulfamoyl]benzoic acid (2-keto-2-methoxy-1-methyl-ethyl) ester Formula: C19H21NO6S MolecularWeight: 391.43814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO6S/c1-4-20(16-10-6-5-7-11-16)27(23,24)17-12-8-9-15(13-17)19(22)26-14(2)18(21)25-3/h5-14H,4H2,1-3H3