1-[2,6-bis(chloranyl)phenyl]-N-(4-phenylmethoxyphenyl)methanesulfonamide

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(4-phenylmethoxyphenyl)methanesulfonamide Openeye Name: N-(4-benzyloxyphenyl)-1-(2,6-dichlorophenyl)methanesulfonamide CAS Name: 1-(2,6-dichlorophenyl)-N-(4-phenylmethoxyphenyl)methanesulfonamide IUPAC Name: 1-(2,6-dichlorophenyl)-N-(4-phenylmethoxyphenyl)methanesulfonamide Traditional Name: N-(4-benzoxyphenyl)-1-(2,6-dichlorophenyl)methanesulfonamide Formula: C20H17Cl2NO3S MolecularWeight: 422.32488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H17Cl2NO3S/c21-19-7-4-8-20(22)18(19)14-27(24,25)23-16-9-11-17(12-10-16)26-13-15-5-2-1-3-6-15/h1-12,23H,13-14H2