5-bromanyl-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-(5-chloro-2-morpholino-phenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[5-chloro-2-(4-morpholinyl)phenyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(5-chloro-2-morpholin-4-ylphenyl)-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-(5-chloro-2-morpholino-phenyl)-2-methoxy-benzenesulfonamide Formula: C17H18BrClN2O4S MolecularWeight: 461.75782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C17H18BrClN2O4S/c1-24-16-5-2-12(18)10-17(16)26(22,23)20-14-11-13(19)3-4-15(14)21-6-8-25-9-7-21/h2-5,10-11,20H,6-9H2,1H3