potassium (4-chloranyl-2-methoxy-phenyl)carbonyl-[6-[2-(methylsulfonylamino)phenyl]pyridin-3-yl]sulfonyl-azanide

Systemtic Name: potassium (4-chloranyl-2-methoxy-phenyl)carbonyl-[6-[2-(methylsulfonylamino)phenyl]pyridin-3-yl]sulfonyl-azanide Openeye Name: potassium (4-chloro-2-methoxy-benzoyl)-[[6-[2-(methanesulfonamido)phenyl]-3-pyridyl]sulfonyl]azanide CAS Name: potassium [(4-chloro-2-methoxyphenyl)-oxomethyl]-[[6-[2-(methanesulfonamido)phenyl]-3-pyridinyl]sulfonyl]azanide IUPAC Name: potassium (4-chloro-2-methoxybenzoyl)-[6-[2-(methanesulfonamido)phenyl]pyridin-3-yl]sulfonylazanide Traditional Name: potassium (4-chloro-2-methoxy-benzoyl)-[[6-[2-(methanesulfonamido)phenyl]-3-pyridyl]sulfonyl]azanide Formula: C20H17ClKN3O6S2 MolecularWeight: 534.04678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=O)[N-]S(=O)(=O)C2=CN=C(C=C2)C3=CC=CC=C3NS(=O)(=O)C.[K+]

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C(=O)[N-]S(=O)(=O)C2=CN=C(C=C2)C3=CC=CC=C3NS(=O)(=O)C.[K+]

InChI

InChI=1S/C20H18ClN3O6S2.K/c1-30-19-11-13(21)7-9-16(19)20(25)24-32(28,29)14-8-10-17(22-12-14)15-5-3-4-6-18(15)23-31(2,26)27;/h3-12H,1-2H3,(H2,22,23,24,25);/q;+1/p-1