N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,1,3-benzoxadiazole-4-sulfonamide

Systemtic Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,1,3-benzoxadiazole-4-sulfonamide Openeye Name: N-[(1R)-tetralin-1-yl]-2,1,3-benzoxadiazole-4-sulfonamide CAS Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,1,3-benzoxadiazole-4-sulfonamide IUPAC Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,1,3-benzoxadiazole-4-sulfonamide Traditional Name: N-[(1R)-tetralin-1-yl]benzofurazan-4-sulfonamide Formula: C16H15N3O3S MolecularWeight: 329.3736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=CC4=NON=C43

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=CC4=NON=C43

InChI

InChI=1S/C16H15N3O3S/c20-23(21,15-10-4-9-14-16(15)18-22-17-14)19-13-8-3-6-11-5-1-2-7-12(11)13/h1-2,4-5,7,9-10,13,19H,3,6,8H2/t13-/m1/s1