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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(4-prop-2-enoxyphenyl)methanesulfonamide Openeye Name: N-(4-allyloxyphenyl)-1-(2,6-dichlorophenyl)methanesulfonamide CAS Name: 1-(2,6-dichlorophenyl)-N-(4-prop-2-enoxyphenyl)methanesulfonamide IUPAC Name: 1-(2,6-dichlorophenyl)-N-(4-prop-2-enoxyphenyl)methanesulfonamide Traditional Name: N-(4-allyloxyphenyl)-1-(2,6-dichlorophenyl)methanesulfonamide Formula: C16H15Cl2NO3S MolecularWeight: 372.2662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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