N-(2-chlorophenyl)-4-methoxy-3-oxidanyl-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-4-methoxy-3-oxidanyl-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-hydroxy-4-methoxy-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-hydroxy-4-methoxybenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-hydroxy-4-methoxybenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-hydroxy-4-methoxy-benzenesulfonamide Formula: C13H12ClNO4S MolecularWeight: 313.75668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)O

InChI

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