N-(2,1,3-benzothiadiazol-4-yl)-5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-5-chloro-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-5-chloro-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-5-chloro-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: 5-chloro-1,3-dimethyl-N-piazthiol-4-yl-pyrazole-4-sulfonamide Formula: C11H10ClN5O2S2 MolecularWeight: 343.8124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2=CC=CC3=NSN=C32)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2=CC=CC3=NSN=C32)Cl)C

InChI

InChI=1S/C11H10ClN5O2S2/c1-6-10(11(12)17(2)13-6)21(18,19)16-8-5-3-4-7-9(8)15-20-14-7/h3-5,16H,1-2H3