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

Systemtic Name: N-(pyridin-3-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(3-pyridylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(3-pyridinylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(pyridin-3-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(3-pyridylmethyl)piazthiole-4-sulfonamide Formula: C12H10N4O2S2 MolecularWeight: 306.3634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C12H10N4O2S2/c17-20(18,14-8-9-3-2-6-13-7-9)11-5-1-4-10-12(11)16-19-15-10/h1-7,14H,8H2