4-[4-[3-(trifluoromethyl)quinoxalin-2-yl]piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-[4-[3-(trifluoromethyl)quinoxalin-2-yl]piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[4-[3-(trifluoromethyl)quinoxalin-2-yl]piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole CAS Name: 4-[[4-[3-(trifluoromethyl)-2-quinoxalinyl]-1-piperazinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[4-[3-(trifluoromethyl)quinoxalin-2-yl]piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[4-[3-(trifluoromethyl)quinoxalin-2-yl]piperazino]sulfonylpiazthiole Formula: C19H15F3N6O2S2 MolecularWeight: 480.48661

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3N=C2C(F)(F)F)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3N=C2C(F)(F)F)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C19H15F3N6O2S2/c20-19(21,22)17-18(24-13-5-2-1-4-12(13)23-17)27-8-10-28(11-9-27)32(29,30)15-7-3-6-14-16(15)26-31-25-14/h1-7H,8-11H2