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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(4-methoxyphenyl)methanesulfonamide Openeye Name: 1-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)methanesulfonamide CAS Name: 1-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)methanesulfonamide IUPAC Name: 1-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)methanesulfonamide Traditional Name: 1-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)methanesulfonamide Formula: C14H13Cl2NO3S MolecularWeight: 346.22892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2NO3S/c1-20-11-7-5-10(6-8-11)17-21(18,19)9-12-13(15)3-2-4-14(12)16/h2-8,17H,9H2,1H3