4-(4-chloranylpyrazol-1-yl)sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-(4-chloranylpyrazol-1-yl)sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-(4-chloropyrazol-1-yl)sulfonyl-2,1,3-benzothiadiazole CAS Name: 4-[(4-chloro-1-pyrazolyl)sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-(4-chloropyrazol-1-yl)sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-(4-chloropyrazol-1-yl)sulfonylpiazthiole Formula: C9H5ClN4O2S2 MolecularWeight: 300.7446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)N3C=C(C=N3)Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)N3C=C(C=N3)Cl

InChI

InChI=1S/C9H5ClN4O2S2/c10-6-4-11-14(5-6)18(15,16)8-3-1-2-7-9(8)13-17-12-7/h1-5H