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

Systemtic Name: N-(3-cyclohexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(3-cyclohexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(3-cyclohexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(3-cyclohexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(3-cyclohexyl-2,4-dihydro-1H-s-triazin-6-yl)piazthiole-4-sulfonamide Formula: C15H20N6O2S2 MolecularWeight: 380.4883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CNC(=NC2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCC(CC1)N2CNC(=NC2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C15H20N6O2S2/c22-25(23,13-8-4-7-12-14(13)19-24-18-12)20-15-16-9-21(10-17-15)11-5-2-1-3-6-11/h4,7-8,11H,1-3,5-6,9-10H2,(H2,16,17,20)