N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NS(=O)(=O)C2=CC=CC3=NSN=C32)C

Isomeric SMILES

CC1=NN(C=C1C(C)NS(=O)(=O)C2=CC=CC3=NSN=C32)C

InChI

InChI=1S/C13H15N5O2S2/c1-8-10(7-18(3)14-8)9(2)17-22(19,20)12-6-4-5-11-13(12)16-21-15-11/h4-7,9,17H,1-3H3