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

Systemtic Name: 2,4,5-tris(chloranyl)-N-(3-chloranyl-4-methoxy-phenyl)benzenesulfonamide Openeye Name: 2,4,5-trichloro-N-(3-chloro-4-methoxy-phenyl)benzenesulfonamide CAS Name: 2,4,5-trichloro-N-(3-chloro-4-methoxyphenyl)benzenesulfonamide IUPAC Name: 2,4,5-trichloro-N-(3-chloro-4-methoxyphenyl)benzenesulfonamide Traditional Name: 2,4,5-trichloro-N-(3-chloro-4-methoxy-phenyl)benzenesulfonamide Formula: C13H9Cl4NO3S MolecularWeight: 401.09246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C13H9Cl4NO3S/c1-21-12-3-2-7(4-10(12)16)18-22(19,20)13-6-9(15)8(14)5-11(13)17/h2-6,18H,1H3