4-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]sulfonylbenzoate

Systemtic Name: 4-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]sulfonylbenzoate Openeye Name: 4-[(1R)-2-amino-1-methyl-2-oxo-ethyl]sulfonylbenzoate CAS Name: 4-[(2R)-1-amino-1-oxopropan-2-yl]sulfonylbenzoate IUPAC Name: 4-[(2R)-1-amino-1-oxopropan-2-yl]sulfonylbenzoate Traditional Name: 4-[(1R)-2-amino-2-keto-1-methyl-ethyl]sulfonylbenzoate Formula: C10H10NO5S- MolecularWeight: 256.2551

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)S(=O)(=O)C1=CC=C(C=C1)C(=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N)S(=O)(=O)C1=CC=C(C=C1)C(=O)[O-]

InChI

InChI=1S/C10H11NO5S/c1-6(9(11)12)17(15,16)8-4-2-7(3-5-8)10(13)14/h2-6H,1H3,(H2,11,12)(H,13,14)/p-1/t6-/m1/s1