N-(3-chloranyl-4-methoxy-phenyl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-oxidanyl-benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-hydroxy-benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-hydroxybenzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-hydroxybenzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-hydroxy-benzenesulfonamide Formula: C13H12ClNO4S MolecularWeight: 313.75668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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