5-chloranyl-2-methyl-N-(3-morpholin-4-ylpropyl)-8-oxidanyl-quinoline-7-sulfonamide

Systemtic Name: 5-chloranyl-2-methyl-N-(3-morpholin-4-ylpropyl)-8-oxidanyl-quinoline-7-sulfonamide Openeye Name: 5-chloro-8-hydroxy-2-methyl-N-(3-morpholinopropyl)quinoline-7-sulfonamide CAS Name: 5-chloro-8-hydroxy-2-methyl-N-[3-(4-morpholinyl)propyl]-7-quinolinesulfonamide IUPAC Name: 5-chloro-8-hydroxy-2-methyl-N-(3-morpholin-4-ylpropyl)quinoline-7-sulfonamide Traditional Name: 5-chloro-8-hydroxy-2-methyl-N-(3-morpholinopropyl)quinoline-7-sulfonamide Formula: C17H22ClN3O4S MolecularWeight: 399.89228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NCCCN3CCOCC3)O

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NCCCN3CCOCC3)O

InChI

InChI=1S/C17H22ClN3O4S/c1-12-3-4-13-14(18)11-15(17(22)16(13)20-12)26(23,24)19-5-2-6-21-7-9-25-10-8-21/h3-4,11,19,22H,2,5-10H2,1H3