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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-4-methoxy-benzenesulfonamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-4-methoxy-benzenesulfonamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-23-14-3-5-15(6-4-14)25(21,22)19-16-12-13(18)2-7-17(16)20-8-10-24-11-9-20/h2-7,12,19H,8-11H2,1H3