(1-azanyl-1-oxidanylidene-propan-2-yl) 4-chloranyl-3-(methylsulfamoyl)benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 4-chloranyl-3-(methylsulfamoyl)benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 4-chloro-3-(methylsulfamoyl)benzoate CAS Name: 4-chloro-3-(methylsulfamoyl)benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 4-chloro-3-(methylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(methylsulfamoyl)benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C11H13ClN2O5S MolecularWeight: 320.74932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC

InChI

InChI=1S/C11H13ClN2O5S/c1-6(10(13)15)19-11(16)7-3-4-8(12)9(5-7)20(17,18)14-2/h3-6,14H,1-2H3,(H2,13,15)