N-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]piazthiole-4-sulfonamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)OC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1C[C@@H](C2=C(C1)OC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C14H13N3O3S2/c18-22(19,13-6-2-4-11-14(13)16-21-15-11)17-10-3-1-5-12-9(10)7-8-20-12/h2,4,6-8,10,17H,1,3,5H2/t10-/m0/s1