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

Systemtic Name: N-[(2Z)-2-cyano-1-naphthalen-1-yl-penta-2,4-dienyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[(2Z)-2-cyano-1-(1-naphthyl)penta-2,4-dienyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[(2Z)-2-cyano-1-(1-naphthalenyl)penta-2,4-dienyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[(2Z)-2-cyano-1-naphthalen-1-ylpenta-2,4-dienyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[(2Z)-2-cyano-1-(1-naphthyl)penta-2,4-dienyl]-N-propargyl-benzenesulfonamide Formula: C25H20N2O2S MolecularWeight: 412.5035

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C#N)C(C1=CC=CC2=CC=CC=C21)N(CC#C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=C/C=C(\C#N)/C(C1=CC=CC2=CC=CC=C21)N(CC#C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H20N2O2S/c1-3-11-21(19-26)25(24-17-10-13-20-12-8-9-16-23(20)24)27(18-4-2)30(28,29)22-14-6-5-7-15-22/h2-3,5-17,25H,1,18H2/b21-11+