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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-piazthiol-5-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=CC3=NSN=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=NSN=C3C=C2

InChI

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