4-[2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)ethoxy]benzenesulfonamide Openeye Name: 4-[2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)ethoxy]benzenesulfonamide CAS Name: 4-[2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)ethoxy]benzenesulfonamide IUPAC Name: 4-[2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)ethoxy]benzenesulfonamide Traditional Name: 4-[2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)ethoxy]benzenesulfonamide Formula: C13H13N5O3S2 MolecularWeight: 351.40402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=NC(=N2)SCCOC3=CC=C(C=C3)S(=O)(=O)N)N=C1

Isomeric SMILES

C1=CN2C(=NC(=N2)SCCOC3=CC=C(C=C3)S(=O)(=O)N)N=C1

InChI

InChI=1S/C13H13N5O3S2/c14-23(19,20)11-4-2-10(3-5-11)21-8-9-22-13-16-12-15-6-1-7-18(12)17-13/h1-7H,8-9H2,(H2,14,19,20)