N-[(1E,3E)-5-(4-chlorophenyl)-4-cyano-penta-1,3-dienyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-[(1E,3E)-5-(4-chlorophenyl)-4-cyano-penta-1,3-dienyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[(1E,3E)-5-(4-chlorophenyl)-4-cyano-penta-1,3-dienyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[(1E,3E)-5-(4-chlorophenyl)-4-cyanopenta-1,3-dienyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[(1E,3E)-5-(4-chlorophenyl)-4-cyanopenta-1,3-dienyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[(1E,3E)-5-(4-chlorophenyl)-4-cyano-penta-1,3-dienyl]-N-propargyl-benzenesulfonamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C=CC=C(CC1=CC=C(C=C1)Cl)C#N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C#CCN(/C=C/C=C(\CC1=CC=C(C=C1)Cl)/C#N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H17ClN2O2S/c1-2-14-24(27(25,26)21-8-4-3-5-9-21)15-6-7-19(17-23)16-18-10-12-20(22)13-11-18/h1,3-13,15H,14,16H2/b15-6+,19-7+