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

Systemtic Name: N-(3-hexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(3-hexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(3-hexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(3-hexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(3-hexyl-2,4-dihydro-1H-s-triazin-6-yl)piazthiole-4-sulfonamide Formula: C15H22N6O2S2 MolecularWeight: 382.50418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CNC(=NC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCCCCCN1CNC(=NC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H22N6O2S2/c1-2-3-4-5-9-21-10-16-15(17-11-21)20-25(22,23)13-8-6-7-12-14(13)19-24-18-12/h6-8H,2-5,9-11H2,1H3,(H2,16,17,20)