1-[2,6-bis(chloranyl)phenyl]-N-(3-prop-2-enoxyphenyl)methanesulfonamide

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(3-prop-2-enoxyphenyl)methanesulfonamide Openeye Name: N-(3-allyloxyphenyl)-1-(2,6-dichlorophenyl)methanesulfonamide CAS Name: 1-(2,6-dichlorophenyl)-N-(3-prop-2-enoxyphenyl)methanesulfonamide IUPAC Name: 1-(2,6-dichlorophenyl)-N-(3-prop-2-enoxyphenyl)methanesulfonamide Traditional Name: N-(3-allyloxyphenyl)-1-(2,6-dichlorophenyl)methanesulfonamide Formula: C16H15Cl2NO3S MolecularWeight: 372.2662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NS(=O)(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NS(=O)(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H15Cl2NO3S/c1-2-9-22-13-6-3-5-12(10-13)19-23(20,21)11-14-15(17)7-4-8-16(14)18/h2-8,10,19H,1,9,11H2