N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(3-cycloheptyl-2,4-dihydro-1H-s-triazin-6-yl)piazthiole-4-sulfonamide Formula: C16H22N6O2S2 MolecularWeight: 394.51488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CNC(=NC2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCCC(CC1)N2CNC(=NC2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H22N6O2S2/c23-26(24,14-9-5-8-13-15(14)20-25-19-13)21-16-17-10-22(11-18-16)12-6-3-1-2-4-7-12/h5,8-9,12H,1-4,6-7,10-11H2,(H2,17,18,21)