N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-piazthiole-4-sulfonamide Formula: C11H11N5O2S3 MolecularWeight: 341.43234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=C(C=CC3=NSN=C32)C

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=C(C=CC3=NSN=C32)C

InChI

InChI=1S/C11H11N5O2S3/c1-3-8-12-13-11(19-8)16-21(17,18)10-6(2)4-5-7-9(10)15-20-14-7/h4-5H,3H2,1-2H3,(H,13,16)