N-[4,4-bis(bromanyl)but-3-en-2-yl]-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[4,4-bis(bromanyl)but-3-en-2-yl]-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(3,3-dibromo-1-methyl-allyl)-4-methyl-benzenesulfonamide CAS Name: N-(4,4-dibromobut-3-en-2-yl)-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(4,4-dibromobut-3-en-2-yl)-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(3,3-dibromo-1-methyl-allyl)-4-methyl-benzenesulfonamide Formula: C14H17Br2NO2S MolecularWeight: 423.16328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C(C)C=C(Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C(C)C=C(Br)Br

InChI

InChI=1S/C14H17Br2NO2S/c1-4-9-17(12(3)10-14(15)16)20(18,19)13-7-5-11(2)6-8-13/h4-8,10,12H,1,9H2,2-3H3