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

Systemtic Name: N-(4-bromanyl-1H-pyrazol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(4-bromo-1H-pyrazol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(4-bromo-1H-pyrazol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(4-bromo-1H-pyrazol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(4-bromo-1H-pyrazol-5-yl)piazthiole-4-sulfonamide Formula: C9H6BrN5O2S2 MolecularWeight: 360.21024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=C(C=NN3)Br

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=C(C=NN3)Br

InChI

InChI=1S/C9H6BrN5O2S2/c10-5-4-11-12-9(5)15-19(16,17)7-3-1-2-6-8(7)14-18-13-6/h1-4H,(H2,11,12,15)