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

Systemtic Name: 2,3-bis(chloranyl)-N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: 2,3-dichloro-N-(5-chloro-2-methoxy-phenyl)-4-methoxy-benzenesulfonamide CAS Name: 2,3-dichloro-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzenesulfonamide IUPAC Name: 2,3-dichloro-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: 2,3-dichloro-N-(5-chloro-2-methoxy-phenyl)-4-methoxy-benzenesulfonamide Formula: C14H12Cl3NO4S MolecularWeight: 396.67338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl3NO4S/c1-21-10-4-3-8(15)7-9(10)18-23(19,20)12-6-5-11(22-2)13(16)14(12)17/h3-7,18H,1-2H3