3-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-N,N-dimethyl-benzenesulfonamide Formula: C20H19N5O4S2 MolecularWeight: 457.52596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C3N2N=C(CS3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C3N2N=C(CS3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H19N5O4S2/c1-24(2)31(26,27)15-5-3-4-14(10-15)19-21-22-20-25(19)23-16(12-30-20)13-6-7-17-18(11-13)29-9-8-28-17/h3-7,10-11H,8-9,12H2,1-2H3