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

Systemtic Name: 3-chloranyl-N-(4-methoxy-3-oxidanyl-phenyl)benzenesulfonamide Openeye Name: 3-chloro-N-(3-hydroxy-4-methoxy-phenyl)benzenesulfonamide CAS Name: 3-chloro-N-(3-hydroxy-4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-chloro-N-(3-hydroxy-4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-chloro-N-(3-hydroxy-4-methoxy-phenyl)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(=CC=C2)Cl)O

Isomeric SMILES

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

InChI

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