(2R)-3-azanyl-2-[(4-methylphenyl)sulfonylamino]-3-oxidanylidene-propanoate

Systemtic Name: (2R)-3-azanyl-2-[(4-methylphenyl)sulfonylamino]-3-oxidanylidene-propanoate Openeye Name: (2R)-3-amino-3-oxo-2-(p-tolylsulfonylamino)propanoate CAS Name: (2R)-3-amino-2-[(4-methylphenyl)sulfonylamino]-3-oxopropanoate IUPAC Name: (2R)-3-amino-2-[(4-methylphenyl)sulfonylamino]-3-oxopropanoate Traditional Name: (2R)-3-amino-3-keto-2-(tosylamino)propionate Formula: C10H11N2O5S- MolecularWeight: 271.26974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(=O)N)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O5S/c1-6-2-4-7(5-3-6)18(16,17)12-8(9(11)13)10(14)15/h2-5,8,12H,1H3,(H2,11,13)(H,14,15)/p-1/t8-/m1/s1