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

Systemtic Name: 4-azanyl-2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-4-keto-butyric acid Formula: C12H13ClN2O5S MolecularWeight: 332.76002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CS(=O)(=O)NC(CC(=O)N)C(=O)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O5S/c13-9-3-1-8(2-4-9)5-6-21(19,20)15-10(12(17)18)7-11(14)16/h1-6,10,15H,7H2,(H2,14,16)(H,17,18)/b6-5+