3,5-bis(chloranyl)-N-[(3-methoxyphenyl)methyl]-2-oxidanyl-benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(3-methoxyphenyl)methyl]-2-oxidanyl-benzenesulfonamide Openeye Name: 3,5-dichloro-2-hydroxy-N-[(3-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 3,5-dichloro-2-hydroxy-N-[(3-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 3,5-dichloro-2-hydroxy-N-[(3-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 3,5-dichloro-2-hydroxy-N-m-anisyl-benzenesulfonamide Formula: C14H13Cl2NO4S MolecularWeight: 362.22832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CC(=CC(=C2O)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CC(=CC(=C2O)Cl)Cl

InChI

InChI=1S/C14H13Cl2NO4S/c1-21-11-4-2-3-9(5-11)8-17-22(19,20)13-7-10(15)6-12(16)14(13)18/h2-7,17-18H,8H2,1H3