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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: 5-methyl-N-piazthiol-4-yl-piazthiole-4-sulfonamide Formula: C13H9N5O2S3 MolecularWeight: 363.43786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C13H9N5O2S3/c1-7-5-6-9-12(17-22-15-9)13(7)23(19,20)18-10-4-2-3-8-11(10)16-21-14-8/h2-6,18H,1H3