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

Systemtic Name: N-[3-(2,3-dimethylcyclohexyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(2,3-dimethylcyclohexyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(2,3-dimethylcyclohexyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(2,3-dimethylcyclohexyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(2,3-dimethylcyclohexyl)-2,4-dihydro-1H-s-triazin-6-yl]piazthiole-4-sulfonamide Formula: C17H24N6O2S2 MolecularWeight: 408.54146

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)N2CNC(=NC2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1CCCC(C1C)N2CNC(=NC2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H24N6O2S2/c1-11-5-3-7-14(12(11)2)23-9-18-17(19-10-23)22-27(24,25)15-8-4-6-13-16(15)21-26-20-13/h4,6,8,11-12,14H,3,5,7,9-10H2,1-2H3,(H2,18,19,22)