N-[2,3,4,5,6-pentakis(chloranyl)phenyl]benzenesulfonamide

Systemtic Name: N-[2,3,4,5,6-pentakis(chloranyl)phenyl]benzenesulfonamide Openeye Name: N-(2,3,4,5,6-pentachlorophenyl)benzenesulfonamide CAS Name: N-(2,3,4,5,6-pentachlorophenyl)benzenesulfonamide IUPAC Name: N-(2,3,4,5,6-pentachlorophenyl)benzenesulfonamide Traditional Name: N-(2,3,4,5,6-pentachlorophenyl)benzenesulfonamide Formula: C12H6Cl5NO2S MolecularWeight: 405.51154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6Cl5NO2S/c13-7-8(14)10(16)12(11(17)9(7)15)18-21(19,20)6-4-2-1-3-5-6/h1-5,18H