[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[(4-methylphenyl)sulfonylamino]benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[(4-methylphenyl)sulfonylamino]benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-(p-tolylsulfonylamino)benzoate CAS Name: 3-[(4-methylphenyl)sulfonylamino]benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-[(4-methylphenyl)sulfonylamino]benzoate Traditional Name: 3-(tosylamino)benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)OC(C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)O[C@H](C)C(=O)N

InChI

InChI=1S/C17H18N2O5S/c1-11-6-8-15(9-7-11)25(22,23)19-14-5-3-4-13(10-14)17(21)24-12(2)16(18)20/h3-10,12,19H,1-2H3,(H2,18,20)/t12-/m1/s1