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

Systemtic Name: N-[3-(2-dimethylaminoethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(2-dimethylaminoethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(2-dimethylaminoethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(2-dimethylaminoethyl)-2,4-dihydro-1H-s-triazin-6-yl]piazthiole-4-sulfonamide Formula: C13H19N7O2S2 MolecularWeight: 369.46566

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CNC(=NC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CN(C)CCN1CNC(=NC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H19N7O2S2/c1-19(2)6-7-20-8-14-13(15-9-20)18-24(21,22)11-5-3-4-10-12(11)17-23-16-10/h3-5H,6-9H2,1-2H3,(H2,14,15,18)