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

Systemtic Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]piazthiole-4-sulfonamide Formula: C14H17N5O2S2 MolecularWeight: 351.44708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)NS(=O)(=O)C2=CC=CC3=NSN=C32)C

Isomeric SMILES

CCN1C(=C(C=N1)C(C)NS(=O)(=O)C2=CC=CC3=NSN=C32)C

InChI

InChI=1S/C14H17N5O2S2/c1-4-19-10(3)11(8-15-19)9(2)18-23(20,21)13-7-5-6-12-14(13)17-22-16-12/h5-9,18H,4H2,1-3H3