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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

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