[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-chloranyl-5-(2-methoxyethylsulfamoyl)benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-chloranyl-5-(2-methoxyethylsulfamoyl)benzoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2-chloro-5-(2-methoxyethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(2-methoxyethylsulfamoyl)benzoic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-chloro-5-(2-methoxyethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(2-methoxyethylsulfamoyl)benzoic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H21ClN2O6S MolecularWeight: 404.86574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCCOC)Cl

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCCOC)Cl

InChI

InChI=1S/C16H21ClN2O6S/c1-4-7-18-15(20)11(2)25-16(21)13-10-12(5-6-14(13)17)26(22,23)19-8-9-24-3/h4-6,10-11,19H,1,7-9H2,2-3H3,(H,18,20)/t11-/m1/s1