2-[[6-[4-(dimethylsulfamoyl)phenyl]-2-oxidanylidene-1H-pyridin-3-yl]methylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[6-[4-(dimethylsulfamoyl)phenyl]-2-oxidanylidene-1H-pyridin-3-yl]methylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[6-[4-(dimethylsulfamoyl)phenyl]-2-oxo-1H-pyridin-3-yl]methylamino]-2-phenyl-acetic acid CAS Name: 2-[[6-[4-(dimethylsulfamoyl)phenyl]-2-oxo-1H-pyridin-3-yl]methylamino]-2-phenylacetic acid IUPAC Name: 2-[[6-[4-(dimethylsulfamoyl)phenyl]-2-oxo-1H-pyridin-3-yl]methylamino]-2-phenylacetic acid Traditional Name: 2-[[6-[4-(dimethylsulfamoyl)phenyl]-2-keto-1H-pyridin-3-yl]methylamino]-2-phenyl-acetic acid Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C(=O)N2)CNC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C(=O)N2)CNC(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H23N3O5S/c1-25(2)31(29,30)18-11-8-15(9-12-18)19-13-10-17(21(26)24-19)14-23-20(22(27)28)16-6-4-3-5-7-16/h3-13,20,23H,14H2,1-2H3,(H,24,26)(H,27,28)