N-[2,3,5-tris(chloranyl)-4-oxidanyl-phenyl]benzenesulfonamide

Systemtic Name: N-[2,3,5-tris(chloranyl)-4-oxidanyl-phenyl]benzenesulfonamide Openeye Name: N-(2,3,5-trichloro-4-hydroxy-phenyl)benzenesulfonamide CAS Name: N-(2,3,5-trichloro-4-hydroxyphenyl)benzenesulfonamide IUPAC Name: N-(2,3,5-trichloro-4-hydroxyphenyl)benzenesulfonamide Traditional Name: N-(2,3,5-trichloro-4-hydroxy-phenyl)benzenesulfonamide Formula: C12H8Cl3NO3S MolecularWeight: 352.62082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl3NO3S/c13-8-6-9(10(14)11(15)12(8)17)16-20(18,19)7-4-2-1-3-5-7/h1-6,16-17H