N-(2,1,3-benzothiadiazol-5-yl)-2,5-dimethyl-thiophene-3-sulfonamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2,5-dimethyl-thiophene-3-sulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2,5-dimethyl-thiophene-3-sulfonamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2,5-dimethyl-3-thiophenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2,5-dimethylthiophene-3-sulfonamide Traditional Name: 2,5-dimethyl-N-piazthiol-5-yl-thiophene-3-sulfonamide Formula: C12H11N3O2S3 MolecularWeight: 325.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)S(=O)(=O)NC2=CC3=NSN=C3C=C2

Isomeric SMILES

CC1=CC(=C(S1)C)S(=O)(=O)NC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C12H11N3O2S3/c1-7-5-12(8(2)18-7)20(16,17)15-9-3-4-10-11(6-9)14-19-13-10/h3-6,15H,1-2H3