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

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzenesulfonamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzenesulfonamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzenesulfonamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzenesulfonamide Traditional Name: N-(5-methylpiazthiol-4-yl)benzenesulfonamide Formula: C13H11N3O2S2 MolecularWeight: 305.37534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2S2/c1-9-7-8-11-13(15-19-14-11)12(9)16-20(17,18)10-5-3-2-4-6-10/h2-8,16H,1H3