5-chloranyl-2-methoxy-N-(3-propoxypropyl)benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(3-propoxypropyl)benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-(3-propoxypropyl)benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-(3-propoxypropyl)benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-(3-propoxypropyl)benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-(3-propoxypropyl)benzenesulfonamide Formula: C13H20ClNO4S MolecularWeight: 321.8202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCNS(=O)(=O)C1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCCOCCCNS(=O)(=O)C1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C13H20ClNO4S/c1-3-8-19-9-4-7-15-20(16,17)13-10-11(14)5-6-12(13)18-2/h5-6,10,15H,3-4,7-9H2,1-2H3