5-chloranyl-N-(pyridin-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N-(pyridin-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: 5-chloro-N-(2-pyridylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: 5-chloro-N-(2-pyridinylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: 5-chloro-N-(pyridin-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: 5-chloro-N-(2-pyridylmethyl)piazthiole-4-sulfonamide Formula: C12H9ClN4O2S2 MolecularWeight: 340.80846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNS(=O)(=O)C2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

C1=CC=NC(=C1)CNS(=O)(=O)C2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C12H9ClN4O2S2/c13-9-4-5-10-11(17-20-16-10)12(9)21(18,19)15-7-8-3-1-2-6-14-8/h1-6,15H,7H2