N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-tetralin-5-yl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-tetralin-5-ylpiazthiole-4-sulfonamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NS(=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/h3-4,6,8-10,19H,1-2,5,7H2