3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-4-sulfonamide

Systemtic Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-4-sulfonamide Openeye Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-4-sulfonamide CAS Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-4-pyrazolesulfonamide IUPAC Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenylpyrazole-4-sulfonamide Traditional Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-4-sulfonamide Formula: C13H13N5O2S2 MolecularWeight: 335.40462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=NN=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=NN=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C13H13N5O2S2/c1-9-12(8-18(16-9)11-6-4-3-5-7-11)22(19,20)17-13-15-14-10(2)21-13/h3-8H,1-2H3,(H,15,17)