3-chloranyl-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propane-1-sulfonamide Openeye Name: 3-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propane-1-sulfonamide CAS Name: 3-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1-propanesulfonamide IUPAC Name: 3-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propane-1-sulfonamide Traditional Name: 3-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propane-1-sulfonamide Formula: C13H17ClN2O2S2 MolecularWeight: 332.86928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C#N)NS(=O)(=O)CCCCl

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C#N)NS(=O)(=O)CCCCl

InChI

InChI=1S/C13H17ClN2O2S2/c14-7-4-8-20(17,18)16-13-11(9-15)10-5-2-1-3-6-12(10)19-13/h16H,1-8H2