1-[2,6-bis(chloranyl)phenyl]-N-(5-chloranyl-2-phenoxy-phenyl)methanesulfonamide

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(5-chloranyl-2-phenoxy-phenyl)methanesulfonamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-1-(2,6-dichlorophenyl)methanesulfonamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-1-(2,6-dichlorophenyl)methanesulfonamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-1-(2,6-dichlorophenyl)methanesulfonamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-1-(2,6-dichlorophenyl)methanesulfonamide Formula: C19H14Cl3NO3S MolecularWeight: 442.74336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H14Cl3NO3S/c20-13-9-10-19(26-14-5-2-1-3-6-14)18(11-13)23-27(24,25)12-15-16(21)7-4-8-17(15)22/h1-11,23H,12H2