5-chloranyl-N-(6-methylpyridin-2-yl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide

Systemtic Name: 5-chloranyl-N-(6-methylpyridin-2-yl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide Openeye Name: 5-chloro-N-(6-methyl-2-pyridyl)-2-(2-morpholino-2-oxo-ethoxy)benzenesulfonamide CAS Name: 5-chloro-N-(6-methyl-2-pyridinyl)-2-[2-(4-morpholinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: 5-chloro-N-(6-methylpyridin-2-yl)-2-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide Traditional Name: 5-chloro-2-(2-keto-2-morpholino-ethoxy)-N-(6-methyl-2-pyridyl)benzenesulfonamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OCC(=O)N3CCOCC3

Isomeric SMILES

CC1=NC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OCC(=O)N3CCOCC3

InChI

InChI=1S/C18H20ClN3O5S/c1-13-3-2-4-17(20-13)21-28(24,25)16-11-14(19)5-6-15(16)27-12-18(23)22-7-9-26-10-8-22/h2-6,11H,7-10,12H2,1H3,(H,20,21)