N-cycloheptyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-cycloheptyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-cycloheptyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-cycloheptyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-cycloheptyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-cycloheptylpiazthiole-4-sulfonamide Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1CCCC(CC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H17N3O2S2/c17-20(18,16-10-6-3-1-2-4-7-10)12-9-5-8-11-13(12)15-19-14-11/h5,8-10,16H,1-4,6-7H2