3-chloranyl-N-quinolin-8-yl-propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-quinolin-8-yl-propane-1-sulfonamide Openeye Name: 3-chloro-N-(8-quinolyl)propane-1-sulfonamide CAS Name: 3-chloro-N-(8-quinolinyl)-1-propanesulfonamide IUPAC Name: 3-chloro-N-quinolin-8-ylpropane-1-sulfonamide Traditional Name: 3-chloro-N-(8-quinolyl)propane-1-sulfonamide Formula: C12H13ClN2O2S MolecularWeight: 284.76182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)CCCCl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)CCCCl)N=CC=C2

InChI

InChI=1S/C12H13ClN2O2S/c13-7-3-9-18(16,17)15-11-6-1-4-10-5-2-8-14-12(10)11/h1-2,4-6,8,15H,3,7,9H2