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

Systemtic Name: N-[3-(2-hydroxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(2-hydroxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(2-hydroxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(2-hydroxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(2-hydroxyethyl)-2,4-dihydro-1H-s-triazin-6-yl]piazthiole-4-sulfonamide Formula: C11H14N6O3S2 MolecularWeight: 342.39726

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=NCN1CCO)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1NC(=NCN1CCO)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C11H14N6O3S2/c18-5-4-17-6-12-11(13-7-17)16-22(19,20)9-3-1-2-8-10(9)15-21-14-8/h1-3,18H,4-7H2,(H2,12,13,16)