N-(3-bromanylprop-2-ynyl)-N-[(2E,4E)-hexa-2,4-dienyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-bromanylprop-2-ynyl)-N-[(2E,4E)-hexa-2,4-dienyl]-4-methyl-benzenesulfonamide Openeye Name: N-(3-bromoprop-2-ynyl)-N-[(2E,4E)-hexa-2,4-dienyl]-4-methyl-benzenesulfonamide CAS Name: N-(3-bromoprop-2-ynyl)-N-[(2E,4E)-hexa-2,4-dienyl]-4-methylbenzenesulfonamide IUPAC Name: N-(3-bromoprop-2-ynyl)-N-[(2E,4E)-hexa-2,4-dienyl]-4-methylbenzenesulfonamide Traditional Name: N-(3-bromoprop-2-ynyl)-N-[(2E,4E)-hexa-2,4-dienyl]-4-methyl-benzenesulfonamide Formula: C16H18BrNO2S MolecularWeight: 368.28862

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CCN(CC#CBr)S(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

C/C=C/C=C/CN(CC#CBr)S(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C16H18BrNO2S/c1-3-4-5-6-13-18(14-7-12-17)21(19,20)16-10-8-15(2)9-11-16/h3-6,8-11H,13-14H2,1-2H3/b4-3+,6-5+