N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2,1,3-benzothiadiazole-4-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C15H13N3O2S2/c19-22(20,14-7-3-6-13-15(14)17-21-16-13)18-12-9-8-10-4-1-2-5-11(10)12/h1-7,12,18H,8-9H2/t12-/m0/s1