N-(2,3-dihydro-1H-inden-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-indan-5-yl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-indan-5-ylpiazthiole-4-sulfonamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C15H13N3O2S2/c19-22(20,14-6-2-5-13-15(14)17-21-16-13)18-12-8-7-10-3-1-4-11(10)9-12/h2,5-9,18H,1,3-4H2