N-[2-[4-(2,6-dicyanophenyl)piperazin-1-yl]-2-methylsulfanyl-ethylidene]benzenesulfonamide

Systemtic Name: N-[2-[4-(2,6-dicyanophenyl)piperazin-1-yl]-2-methylsulfanyl-ethylidene]benzenesulfonamide Openeye Name: N-[2-[4-(2,6-dicyanophenyl)piperazin-1-yl]-2-methylsulfanyl-ethylidene]benzenesulfonamide CAS Name: N-[2-[4-(2,6-dicyanophenyl)-1-piperazinyl]-2-(methylthio)ethylidene]benzenesulfonamide IUPAC Name: N-[2-[4-(2,6-dicyanophenyl)piperazin-1-yl]-2-methylsulfanylethylidene]benzenesulfonamide Traditional Name: N-[2-[4-(2,6-dicyanophenyl)piperazino]-2-(methylthio)ethylidene]benzenesulfonamide Formula: C21H21N5O2S2 MolecularWeight: 439.55374

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Descriptors Computed from Structure

Canonical SMILES:

CSC(C=NS(=O)(=O)C1=CC=CC=C1)N2CCN(CC2)C3=C(C=CC=C3C#N)C#N

Isomeric SMILES

CSC(C=NS(=O)(=O)C1=CC=CC=C1)N2CCN(CC2)C3=C(C=CC=C3C#N)C#N

InChI

InChI=1S/C21H21N5O2S2/c1-29-20(16-24-30(27,28)19-8-3-2-4-9-19)25-10-12-26(13-11-25)21-17(14-22)6-5-7-18(21)15-23/h2-9,16,20H,10-13H2,1H3