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

Systemtic Name: (2S)-4-azanyl-2-[(3-nitrophenyl)sulfonylamino]-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-[(3-nitrophenyl)sulfonylamino]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[(3-nitrophenyl)sulfonylamino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-[(3-nitrophenyl)sulfonylamino]-4-oxobutanoate Traditional Name: (2S)-4-amino-4-keto-2-[(3-nitrophenyl)sulfonylamino]butyrate Formula: C10H10N3O7S- MolecularWeight: 316.2673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O7S/c11-9(14)5-8(10(15)16)12-21(19,20)7-3-1-2-6(4-7)13(17)18/h1-4,8,12H,5H2,(H2,11,14)(H,15,16)/p-1/t8-/m0/s1