[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzoate

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzoate Openeye Name: [(1R)-2-methoxy-1-methyl-2-oxo-ethyl] 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzoic acid [(2R)-1-methoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-methoxy-1-oxopropan-2-yl] 5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzoate Traditional Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzoic acid [(1R)-2-keto-2-methoxy-1-methyl-ethyl] ester Formula: C19H21NO7S MolecularWeight: 407.43754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)OC(C)C(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)O[C@H](C)C(=O)OC

InChI

InChI=1S/C19H21NO7S/c1-12-5-10-16(11-17(12)19(22)27-13(2)18(21)26-4)28(23,24)20-14-6-8-15(25-3)9-7-14/h5-11,13,20H,1-4H3/t13-/m1/s1