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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=NSN=C32

InChI

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