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

Systemtic Name: 3-bromanyl-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-(5-chloro-2-morpholino-phenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-[5-chloro-2-(4-morpholinyl)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-(5-chloro-2-morpholin-4-ylphenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-(5-chloro-2-morpholino-phenyl)-4-methoxy-benzenesulfonamide Formula: C17H18BrClN2O4S MolecularWeight: 461.75782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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