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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-1-(2,6-dichlorophenyl)methanesulfonamide CAS Name: 1-(2,6-dichlorophenyl)-N-prop-2-enylmethanesulfonamide IUPAC Name: 1-(2,6-dichlorophenyl)-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-1-(2,6-dichlorophenyl)methanesulfonamide Formula: C10H11Cl2NO2S MolecularWeight: 280.17084

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)CC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

C=CCNS(=O)(=O)CC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C10H11Cl2NO2S/c1-2-6-13-16(14,15)7-8-9(11)4-3-5-10(8)12/h2-5,13H,1,6-7H2