N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]piazthiole-4-sulfonamide Formula: C16H19N5O3S2 MolecularWeight: 393.48376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCCC2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCCC2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H19N5O3S2/c1-11-17-15(18-24-11)16(9-4-2-3-5-10-16)21-26(22,23)13-8-6-7-12-14(13)20-25-19-12/h6-8,21H,2-5,9-10H2,1H3