5-chloranyl-2-methoxy-N-(6-morpholin-4-ylpyridin-3-yl)benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(6-morpholin-4-ylpyridin-3-yl)benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-(6-morpholino-3-pyridyl)benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[6-(4-morpholinyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-(6-morpholin-4-ylpyridin-3-yl)benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-(6-morpholino-3-pyridyl)benzenesulfonamide Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O4S/c1-23-14-4-2-12(17)10-15(14)25(21,22)19-13-3-5-16(18-11-13)20-6-8-24-9-7-20/h2-5,10-11,19H,6-9H2,1H3