N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]piazthiole-4-sulfonamide Formula: C14H14F3N5O2S2 MolecularWeight: 405.41847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNS(=O)(=O)C2=CC=CC3=NSN=C32)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CCCNS(=O)(=O)C2=CC=CC3=NSN=C32)C(F)(F)F

InChI

InChI=1S/C14H14F3N5O2S2/c1-9-8-12(14(15,16)17)19-22(9)7-3-6-18-26(23,24)11-5-2-4-10-13(11)21-25-20-10/h2,4-5,8,18H,3,6-7H2,1H3