N-pyrimidin-2-yl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-pyrimidin-2-yl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-pyrimidin-2-yl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2-pyrimidinyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-pyrimidin-2-yl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-pyrimidyl)piazthiole-4-sulfonamide Formula: C10H7N5O2S2 MolecularWeight: 293.32488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C10H7N5O2S2/c16-19(17,15-10-11-5-2-6-12-10)8-4-1-3-7-9(8)14-18-13-7/h1-6H,(H,11,12,15)