N-(5-chloranyl-2-oxidanyl-phenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-4-methoxy-benzenesulfonamide Formula: C13H12ClNO4S MolecularWeight: 313.75668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)O

InChI

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