2-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)piperidin-1-ium-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)piperidin-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)piperidin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-1-piperidin-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)piperidin-1-ium-1-yl]-N-phenylacetamide Traditional Name: N-phenyl-2-[4-(piazthiol-4-ylsulfonylamino)piperidin-1-ium-1-yl]acetamide Formula: C19H22N5O3S2+ MolecularWeight: 432.53968

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NS(=O)(=O)C2=CC=CC3=NSN=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NS(=O)(=O)C2=CC=CC3=NSN=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H21N5O3S2/c25-18(20-14-5-2-1-3-6-14)13-24-11-9-15(10-12-24)23-29(26,27)17-8-4-7-16-19(17)22-28-21-16/h1-8,15,23H,9-13H2,(H,20,25)/p+1