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

Systemtic Name: N-[(2Z)-1-(2-chlorophenyl)-2-cyano-penta-2,4-dienyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(2Z)-1-(2-chlorophenyl)-2-cyano-penta-2,4-dienyl]benzenesulfonamide CAS Name: N-[(2Z)-1-(2-chlorophenyl)-2-cyanopenta-2,4-dienyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(2Z)-1-(2-chlorophenyl)-2-cyanopenta-2,4-dienyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(2Z)-1-(2-chlorophenyl)-2-cyano-penta-2,4-dienyl]benzenesulfonamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O2S/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/h3-14,21H,1-2,15H2/b17-10+