2-chloranyl-5-ethanoyl-N-pentyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-ethanoyl-N-pentyl-benzenesulfonamide Openeye Name: 5-acetyl-2-chloro-N-pentyl-benzenesulfonamide CAS Name: 5-acetyl-2-chloro-N-pentylbenzenesulfonamide IUPAC Name: 5-acetyl-2-chloro-N-pentylbenzenesulfonamide Traditional Name: 5-acetyl-N-amyl-2-chloro-benzenesulfonamide Formula: C13H18ClNO3S MolecularWeight: 303.80492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)C)Cl

Isomeric SMILES

CCCCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)C)Cl

InChI

InChI=1S/C13H18ClNO3S/c1-3-4-5-8-15-19(17,18)13-9-11(10(2)16)6-7-12(13)14/h6-7,9,15H,3-5,8H2,1-2H3