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

Systemtic Name: 3,5-bis(chloranyl)-N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanyl-benzenesulfonamide Openeye Name: 3,5-dichloro-N-(5-chloro-2-methoxy-phenyl)-2-hydroxy-benzenesulfonamide CAS Name: 3,5-dichloro-N-(5-chloro-2-methoxyphenyl)-2-hydroxybenzenesulfonamide IUPAC Name: 3,5-dichloro-N-(5-chloro-2-methoxyphenyl)-2-hydroxybenzenesulfonamide Traditional Name: 3,5-dichloro-N-(5-chloro-2-methoxy-phenyl)-2-hydroxy-benzenesulfonamide Formula: C13H10Cl3NO4S MolecularWeight: 382.6468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC(=CC(=C2O)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC(=CC(=C2O)Cl)Cl

InChI

InChI=1S/C13H10Cl3NO4S/c1-21-11-3-2-7(14)5-10(11)17-22(19,20)12-6-8(15)4-9(16)13(12)18/h2-6,17-18H,1H3