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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(5-chloranyl-2-methoxy-phenyl)methanesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(2,6-dichlorophenyl)methanesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(2,6-dichlorophenyl)methanesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(2,6-dichlorophenyl)methanesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-(2,6-dichlorophenyl)methanesulfonamide Formula: C14H12Cl3NO3S MolecularWeight: 380.67398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H12Cl3NO3S/c1-21-14-6-5-9(15)7-13(14)18-22(19,20)8-10-11(16)3-2-4-12(10)17/h2-7,18H,8H2,1H3