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N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-2,1,3-benzothiadiazole-4-sulfonamide

N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name:N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-2,1,3-benzothiadiazole-4-sulfonamide
Openeye Name:N-[2-oxo-2-(1-piperidyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
CAS Name:N-[2-oxo-2-(1-piperidinyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
IUPAC Name:N-(2-oxo-2-piperidin-1-ylethyl)-2,1,3-benzothiadiazole-4-sulfonamide
Traditional Name:N-(2-keto-2-piperidino-ethyl)piazthiole-4-sulfonamide
Formula: C13H16N4O3S2
MolecularWeight: 340.42114
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CNS(=O)(=O)C2=CC=CC3=NSN=C32


Isomeric SMILES

C1CCN(CC1)C(=O)CNS(=O)(=O)C2=CC=CC3=NSN=C32


InChI

InChI=1S/C13H16N4O3S2/c18-12(17-7-2-1-3-8-17)9-14-22(19,20)11-6-4-5-10-13(11)16-21-15-10/h4-6,14H,1-3,7-9H2


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