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

Systemtic Name: 5-methyl-N-(4-methyl-2,1,3-benzothiadiazol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: 5-methyl-N-(4-methyl-2,1,3-benzothiadiazol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: 5-methyl-N-(4-methyl-2,1,3-benzothiadiazol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: 5-methyl-N-(4-methyl-2,1,3-benzothiadiazol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: 5-methyl-N-(4-methylpiazthiol-5-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)S(=O)(=O)NC3=C(C4=NSN=C4C=C3)C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3=C(C4=NSN=C4C=C3)C

InChI

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