2-[[4-[(6-chloranylpyridin-3-yl)carbonylamino]phenyl]sulfonylmethyl]-2-oxidanyl-3-phenoxy-propanoic acid

Systemtic Name: 2-[[4-[(6-chloranylpyridin-3-yl)carbonylamino]phenyl]sulfonylmethyl]-2-oxidanyl-3-phenoxy-propanoic acid Openeye Name: 2-[[4-[(6-chloropyridine-3-carbonyl)amino]phenyl]sulfonylmethyl]-2-hydroxy-3-phenoxy-propanoic acid CAS Name: 2-[[4-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]phenyl]sulfonylmethyl]-2-hydroxy-3-phenoxypropanoic acid IUPAC Name: 2-[[4-[(6-chloropyridine-3-carbonyl)amino]phenyl]sulfonylmethyl]-2-hydroxy-3-phenoxypropanoic acid Traditional Name: 2-[[4-[(6-chloronicotinoyl)amino]phenyl]sulfonylmethyl]-2-hydroxy-3-phenoxy-propionic acid Formula: C22H19ClN2O7S MolecularWeight: 490.91346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CN=C(C=C3)Cl)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CN=C(C=C3)Cl)(C(=O)O)O

InChI

InChI=1S/C22H19ClN2O7S/c23-19-11-6-15(12-24-19)20(26)25-16-7-9-18(10-8-16)33(30,31)14-22(29,21(27)28)13-32-17-4-2-1-3-5-17/h1-12,29H,13-14H2,(H,25,26)(H,27,28)