(2S)-4-azanyl-2-[(3-chlorophenyl)sulfonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-azanyl-2-[(3-chlorophenyl)sulfonylamino]-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-[(3-chlorophenyl)sulfonylamino]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[(3-chlorophenyl)sulfonylamino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-[(3-chlorophenyl)sulfonylamino]-4-oxobutanoate Traditional Name: (2S)-4-amino-2-[(3-chlorophenyl)sulfonylamino]-4-keto-butyrate Formula: C10H10ClN2O5S- MolecularWeight: 305.7148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O5S/c11-6-2-1-3-7(4-6)19(17,18)13-8(10(15)16)5-9(12)14/h1-4,8,13H,5H2,(H2,12,14)(H,15,16)/p-1/t8-/m0/s1