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

Systemtic Name: N-(3-bromanyl-4-oxidanyl-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-bromo-4-hydroxy-phenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-bromo-4-hydroxyphenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-bromo-4-hydroxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-bromo-4-hydroxy-phenyl)-4-methoxy-benzenesulfonamide Formula: C13H12BrNO4S MolecularWeight: 358.20768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrNO4S/c1-19-10-3-5-11(6-4-10)20(17,18)15-9-2-7-13(16)12(14)8-9/h2-8,15-16H,1H3