N-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)-2-chloranyl-ethanesulfonamide

Systemtic Name: N-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)-2-chloranyl-ethanesulfonamide Openeye Name: N-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)-2-chloro-ethanesulfonamide CAS Name: N-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)-2-chloroethanesulfonamide IUPAC Name: N-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)-2-chloroethanesulfonamide Traditional Name: N-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)-2-chloro-ethanesulfonamide Formula: C13H16ClN3O2S MolecularWeight: 313.80304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(C1)C=CC=C3NC(=N2)NS(=O)(=O)CCCl

Isomeric SMILES

C1CC2C3=C(C1)C=CC=C3NC(=N2)NS(=O)(=O)CCCl

InChI

InChI=1S/C13H16ClN3O2S/c14-7-8-20(18,19)17-13-15-10-5-1-3-9-4-2-6-11(16-13)12(9)10/h1,3,5,11H,2,4,6-8H2,(H2,15,16,17)