N-[4-chloranyl-2-(2-chloranylprop-2-enyl)pent-4-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-(2-chloranylprop-2-enyl)pent-4-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-chloro-2-(2-chloroallyl)pent-4-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-chloro-2-(2-chloroprop-2-enyl)pent-4-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-chloro-2-(2-chloroprop-2-enyl)pent-4-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-chloro-2-(2-chloroallyl)pent-4-enyl]-4-methyl-benzenesulfonamide Formula: C15H19Cl2NO2S MolecularWeight: 348.28786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(CC(=C)Cl)CC(=C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(CC(=C)Cl)CC(=C)Cl

InChI

InChI=1S/C15H19Cl2NO2S/c1-11-4-6-15(7-5-11)21(19,20)18-10-14(8-12(2)16)9-13(3)17/h4-7,14,18H,2-3,8-10H2,1H3