N-(1H-indazol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(1H-indazol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(1H-indazol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(1H-indazol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(1H-indazol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(1H-indazol-5-yl)piazthiole-4-sulfonamide Formula: C13H9N5O2S2 MolecularWeight: 331.37286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C13H9N5O2S2/c19-22(20,12-3-1-2-11-13(12)17-21-16-11)18-9-4-5-10-8(6-9)7-14-15-10/h1-7,18H,(H,14,15)