2,6-bis(chloranyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 2,6-bis(chloranyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2,6-dichloro-N-methyl-benzenesulfonamide CAS Name: 2,6-dichloro-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 2,6-dichloro-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(4-allyloxybenzyl)-2,6-dichloro-N-methyl-benzenesulfonamide Formula: C17H17Cl2NO3S MolecularWeight: 386.29278

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)S(=O)(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)S(=O)(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H17Cl2NO3S/c1-3-11-23-14-9-7-13(8-10-14)12-20(2)24(21,22)17-15(18)5-4-6-16(17)19/h3-10H,1,11-12H2,2H3