4-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]sulfonyl-2,1,3-benzothiadiazole CAS Name: 4-[[4-(9H-fluoren-9-yl)-1-piperazin-4-iumyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]sulfonylpiazthiole Formula: C23H21N4O2S2+ MolecularWeight: 449.56844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C2C3=CC=CC=C3C4=CC=CC=C24)S(=O)(=O)C5=CC=CC6=NSN=C65

Isomeric SMILES

C1CN(CC[NH+]1C2C3=CC=CC=C3C4=CC=CC=C24)S(=O)(=O)C5=CC=CC6=NSN=C65

InChI

InChI=1S/C23H20N4O2S2/c28-31(29,21-11-5-10-20-22(21)25-30-24-20)27-14-12-26(13-15-27)23-18-8-3-1-6-16(18)17-7-2-4-9-19(17)23/h1-11,23H,12-15H2/p+1