4-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole CAS Name: 4-[[4-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1-piperazinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazino]sulfonylpiazthiole Formula: C17H22N6O2S2 MolecularWeight: 406.52558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=C(C(=NN1C)C)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H22N6O2S2/c1-12-14(13(2)21(3)18-12)11-22-7-9-23(10-8-22)27(24,25)16-6-4-5-15-17(16)20-26-19-15/h4-6H,7-11H2,1-3H3