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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-[(4-methoxyphenyl)methyl]methanesulfonamide Openeye Name: 1-(2,6-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]methanesulfonamide CAS Name: 1-(2,6-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]methanesulfonamide IUPAC Name: 1-(2,6-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]methanesulfonamide Traditional Name: 1-(2,6-dichlorophenyl)-N-p-anisyl-methanesulfonamide Formula: C15H15Cl2NO3S MolecularWeight: 360.2555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2NO3S/c1-21-12-7-5-11(6-8-12)9-18-22(19,20)10-13-14(16)3-2-4-15(13)17/h2-8,18H,9-10H2,1H3