N-(5-chloranyl-2-methoxy-phenyl)-3-oxidanyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-oxidanyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-hydroxy-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-hydroxybenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-hydroxybenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-hydroxy-benzenesulfonamide Formula: C13H12ClNO4S MolecularWeight: 313.75668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)O

InChI

InChI=1S/C13H12ClNO4S/c1-19-13-6-5-9(14)7-12(13)15-20(17,18)11-4-2-3-10(16)8-11/h2-8,15-16H,1H3