6-[1-[5-chloranyl-2-(phenylsulfonylamino)phenoxy]ethyl]pyridine-3-carboxylic acid

Systemtic Name: 6-[1-[5-chloranyl-2-(phenylsulfonylamino)phenoxy]ethyl]pyridine-3-carboxylic acid Openeye Name: 6-[1-[2-(benzenesulfonamido)-5-chloro-phenoxy]ethyl]pyridine-3-carboxylic acid CAS Name: 6-[1-[2-(benzenesulfonamido)-5-chlorophenoxy]ethyl]-3-pyridinecarboxylic acid IUPAC Name: 6-[1-[2-(benzenesulfonamido)-5-chlorophenoxy]ethyl]pyridine-3-carboxylic acid Traditional Name: 6-[1-[2-(benzenesulfonamido)-5-chloro-phenoxy]ethyl]nicotinic acid Formula: C20H17ClN2O5S MolecularWeight: 432.87738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C(C=C1)C(=O)O)OC2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=NC=C(C=C1)C(=O)O)OC2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O5S/c1-13(17-9-7-14(12-22-17)20(24)25)28-19-11-15(21)8-10-18(19)23-29(26,27)16-5-3-2-4-6-16/h2-13,23H,1H3,(H,24,25)