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

Systemtic Name: 5-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: 5-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: 5-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: 5-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: 5-methyl-N-(5-methylpiazthiol-4-yl)piazthiole-4-sulfonamide Formula: C14H11N5O2S3 MolecularWeight: 377.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NS(=O)(=O)C3=C(C=CC4=NSN=C43)C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NS(=O)(=O)C3=C(C=CC4=NSN=C43)C

InChI

InChI=1S/C14H11N5O2S3/c1-7-3-5-9-12(17-22-15-9)11(7)19-24(20,21)14-8(2)4-6-10-13(14)18-23-16-10/h3-6,19H,1-2H3