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

Systemtic Name: N-[3-(2-methylpropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(3-isobutyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(2-methylpropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(2-methylpropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(3-isobutyl-2,4-dihydro-1H-s-triazin-6-yl)piazthiole-4-sulfonamide Formula: C13H18N6O2S2 MolecularWeight: 354.45102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CNC(=NC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C)CN1CNC(=NC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H18N6O2S2/c1-9(2)6-19-7-14-13(15-8-19)18-23(20,21)11-5-3-4-10-12(11)17-22-16-10/h3-5,9H,6-8H2,1-2H3,(H2,14,15,18)