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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C#N)C(C1=CC=CC=C1Cl)N(CC#C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=C/C=C(\C#N)/C(C1=CC=CC=C1Cl)N(CC#C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H17ClN2O2S/c1-3-10-17(16-23)21(19-13-8-9-14-20(19)22)24(15-4-2)27(25,26)18-11-6-5-7-12-18/h2-3,5-14,21H,1,15H2/b17-10+