[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 3-[(2,4-dimethylphenyl)sulfamoyl]benzoate

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 3-[(2,4-dimethylphenyl)sulfamoyl]benzoate Openeye Name: [(1R)-2-methoxy-1-methyl-2-oxo-ethyl] 3-[(2,4-dimethylphenyl)sulfamoyl]benzoate CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]benzoic acid [(2R)-1-methoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-methoxy-1-oxopropan-2-yl] 3-[(2,4-dimethylphenyl)sulfamoyl]benzoate Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]benzoic acid [(1R)-2-keto-2-methoxy-1-methyl-ethyl] ester Formula: C19H21NO6S MolecularWeight: 391.43814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO6S/c1-12-8-9-17(13(2)10-12)20-27(23,24)16-7-5-6-15(11-16)19(22)26-14(3)18(21)25-4/h5-11,14,20H,1-4H3/t14-/m1/s1