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

Systemtic Name: (2S)-4-azanyl-2-[(4-cyanophenyl)sulfonylamino]-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-[(4-cyanophenyl)sulfonylamino]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[(4-cyanophenyl)sulfonylamino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-[(4-cyanophenyl)sulfonylamino]-4-oxobutanoate Traditional Name: (2S)-4-amino-2-[(4-cyanophenyl)sulfonylamino]-4-keto-butyrate Formula: C11H10N3O5S- MolecularWeight: 296.2792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)S(=O)(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)S(=O)(=O)N[C@@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C11H11N3O5S/c12-6-7-1-3-8(4-2-7)20(18,19)14-9(11(16)17)5-10(13)15/h1-4,9,14H,5H2,(H2,13,15)(H,16,17)/p-1/t9-/m0/s1