N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(5-chloro-2-morpholino-phenyl)benzenesulfonamide CAS Name: 3-acetyl-N-[5-chloro-2-(4-morpholinyl)phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-(5-chloro-2-morpholin-4-ylphenyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(5-chloro-2-morpholino-phenyl)benzenesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C18H19ClN2O4S/c1-13(22)14-3-2-4-16(11-14)26(23,24)20-17-12-15(19)5-6-18(17)21-7-9-25-10-8-21/h2-6,11-12,20H,7-10H2,1H3