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

Systemtic Name: N-[3-(furan-2-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(2-furylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(2-furanylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(furan-2-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(2-furfuryl)-2,4-dihydro-1H-s-triazin-6-yl]piazthiole-4-sulfonamide Formula: C14H14N6O3S2 MolecularWeight: 378.42936

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=NCN1CC2=CC=CO2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1NC(=NCN1CC2=CC=CO2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C14H14N6O3S2/c21-25(22,12-5-1-4-11-13(12)18-24-17-11)19-14-15-8-20(9-16-14)7-10-3-2-6-23-10/h1-6H,7-9H2,(H2,15,16,19)