[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-[(2-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-[(2-methoxyphenyl)sulfamoyl]benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 4-[(2-methoxyphenyl)sulfamoyl]benzoate CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 4-[(2-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O6S/c1-11(16(18)20)25-17(21)12-7-9-13(10-8-12)26(22,23)19-14-5-3-4-6-15(14)24-2/h3-11,19H,1-2H3,(H2,18,20)/t11-/m1/s1