2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-ium-1-yl]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-ium-1-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-ium-1-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazin-1-iumyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-ium-1-yl]-N-naphthalen-2-ylacetamide Traditional Name: N-(2-naphthyl)-2-(4-piazthiol-4-ylsulfonylpiperazin-1-ium-1-yl)acetamide Formula: C22H22N5O3S2+ MolecularWeight: 468.57178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C22H21N5O3S2/c28-21(23-18-9-8-16-4-1-2-5-17(16)14-18)15-26-10-12-27(13-11-26)32(29,30)20-7-3-6-19-22(20)25-31-24-19/h1-9,14H,10-13,15H2,(H,23,28)/p+1