3,5-bis(chloranyl)-2-oxidanyl-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-2-oxidanyl-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide Openeye Name: N-(3-benzyloxy-2-pyridyl)-3,5-dichloro-2-hydroxy-benzenesulfonamide CAS Name: 3,5-dichloro-2-hydroxy-N-(3-phenylmethoxy-2-pyridinyl)benzenesulfonamide IUPAC Name: 3,5-dichloro-2-hydroxy-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide Traditional Name: N-(3-benzoxy-2-pyridyl)-3,5-dichloro-2-hydroxy-benzenesulfonamide Formula: C18H14Cl2N2O4S MolecularWeight: 425.28576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=CC=C2)NS(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=CC=C2)NS(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O4S/c19-13-9-14(20)17(23)16(10-13)27(24,25)22-18-15(7-4-8-21-18)26-11-12-5-2-1-3-6-12/h1-10,23H,11H2,(H,21,22)