4-azanyl-2-[(2-chloranylpyridin-3-yl)sulfonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[(2-chloranylpyridin-3-yl)sulfonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[(2-chloro-3-pyridyl)sulfonylamino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[(2-chloro-3-pyridinyl)sulfonylamino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[(2-chloropyridin-3-yl)sulfonylamino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[(2-chloro-3-pyridyl)sulfonylamino]-4-keto-butyric acid Formula: C9H10ClN3O5S MolecularWeight: 307.7108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)S(=O)(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1=CC(=C(N=C1)Cl)S(=O)(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C9H10ClN3O5S/c10-8-6(2-1-3-12-8)19(17,18)13-5(9(15)16)4-7(11)14/h1-3,5,13H,4H2,(H2,11,14)(H,15,16)