N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(1S)-tetralin-1-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(1S)-tetralin-1-yl]piazthiole-4-sulfonamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S2/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-/m0/s1