4-chloranyl-N-(5-chloranyl-2-oxidanyl-phenyl)-3-methoxy-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-oxidanyl-phenyl)-3-methoxy-benzenesulfonamide Openeye Name: 4-chloro-N-(5-chloro-2-hydroxy-phenyl)-3-methoxy-benzenesulfonamide CAS Name: 4-chloro-N-(5-chloro-2-hydroxyphenyl)-3-methoxybenzenesulfonamide IUPAC Name: 4-chloro-N-(5-chloro-2-hydroxyphenyl)-3-methoxybenzenesulfonamide Traditional Name: 4-chloro-N-(5-chloro-2-hydroxy-phenyl)-3-methoxy-benzenesulfonamide Formula: C13H11Cl2NO4S MolecularWeight: 348.20174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2NO4S/c1-20-13-7-9(3-4-10(13)15)21(18,19)16-11-6-8(14)2-5-12(11)17/h2-7,16-17H,1H3