N-[3-(4-methylpyrazol-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-(4-methylpyrazol-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(4-methylpyrazol-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(4-methyl-1-pyrazolyl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(4-methylpyrazol-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(4-methylpyrazol-1-yl)propyl]piazthiole-4-sulfonamide Formula: C13H15N5O2S2 MolecularWeight: 337.4205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CCCNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CN(N=C1)CCCNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H15N5O2S2/c1-10-8-14-18(9-10)7-3-6-15-22(19,20)12-5-2-4-11-13(12)17-21-16-11/h2,4-5,8-9,15H,3,6-7H2,1H3