(1-azanyl-1-oxidanylidene-propan-2-yl) 3-(methylsulfonylamino)benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-(methylsulfonylamino)benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-(methanesulfonamido)benzoate CAS Name: 3-(methanesulfonamido)benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-(methanesulfonamido)benzoate Traditional Name: 3-(methanesulfonamido)benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC(=CC=C1)NS(=O)(=O)C

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC(=CC=C1)NS(=O)(=O)C

InChI

InChI=1S/C11H14N2O5S/c1-7(10(12)14)18-11(15)8-4-3-5-9(6-8)13-19(2,16)17/h3-7,13H,1-2H3,(H2,12,14)