4-chloranyl-N-(6-ethyl-1,4,5,6-tetrahydropyrimidin-2-yl)-5-methyl-2-sulfanyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(6-ethyl-1,4,5,6-tetrahydropyrimidin-2-yl)-5-methyl-2-sulfanyl-benzenesulfonamide Openeye Name: 4-chloro-N-(6-ethyl-1,4,5,6-tetrahydropyrimidin-2-yl)-5-methyl-2-sulfanyl-benzenesulfonamide CAS Name: 4-chloro-N-(6-ethyl-1,4,5,6-tetrahydropyrimidin-2-yl)-2-mercapto-5-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-(6-ethyl-1,4,5,6-tetrahydropyrimidin-2-yl)-5-methyl-2-sulfanylbenzenesulfonamide Traditional Name: 4-chloro-N-(6-ethyl-1,4,5,6-tetrahydropyrimidin-2-yl)-2-mercapto-5-methyl-benzenesulfonamide Formula: C13H18ClN3O2S2 MolecularWeight: 347.88392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN=C(N1)NS(=O)(=O)C2=C(C=C(C(=C2)C)Cl)S

Isomeric SMILES

CCC1CCN=C(N1)NS(=O)(=O)C2=C(C=C(C(=C2)C)Cl)S

InChI

InChI=1S/C13H18ClN3O2S2/c1-3-9-4-5-15-13(16-9)17-21(18,19)12-6-8(2)10(14)7-11(12)20/h6-7,9,20H,3-5H2,1-2H3,(H2,15,16,17)