6-[[5-chloranyl-2-(phenylsulfonylamino)phenoxy]methyl]pyridine-3-carboxylic acid

Systemtic Name: 6-[[5-chloranyl-2-(phenylsulfonylamino)phenoxy]methyl]pyridine-3-carboxylic acid Openeye Name: 6-[[2-(benzenesulfonamido)-5-chloro-phenoxy]methyl]pyridine-3-carboxylic acid CAS Name: 6-[[2-(benzenesulfonamido)-5-chlorophenoxy]methyl]-3-pyridinecarboxylic acid IUPAC Name: 6-[[2-(benzenesulfonamido)-5-chlorophenoxy]methyl]pyridine-3-carboxylic acid Traditional Name: 6-[[2-(benzenesulfonamido)-5-chloro-phenoxy]methyl]nicotinic acid Formula: C19H15ClN2O5S MolecularWeight: 418.8508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)OCC3=NC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)OCC3=NC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H15ClN2O5S/c20-14-7-9-17(22-28(25,26)16-4-2-1-3-5-16)18(10-14)27-12-15-8-6-13(11-21-15)19(23)24/h1-11,22H,12H2,(H,23,24)