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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)S(=O)(=O)C2=CC=CC3=NSN=C32)C

Isomeric SMILES

CC1=NN(C=C1CN(C)S(=O)(=O)C2=CC=CC3=NSN=C32)C

InChI

InChI=1S/C13H15N5O2S2/c1-9-10(7-17(2)14-9)8-18(3)22(19,20)12-6-4-5-11-13(12)16-21-15-11/h4-7H,8H2,1-3H3