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

Systemtic Name: 4-azanyl-2-[(3-chlorophenyl)sulfonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[(3-chlorophenyl)sulfonylamino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[(3-chlorophenyl)sulfonylamino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[(3-chlorophenyl)sulfonylamino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[(3-chlorophenyl)sulfonylamino]-4-keto-butyric acid Formula: C10H11ClN2O5S MolecularWeight: 306.72274

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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)NC(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)