5-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide

Systemtic Name: 5-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide Openeye Name: 5-chloro-N-(5-methylisoxazol-3-yl)-2-(2-morpholino-2-oxo-ethoxy)benzenesulfonamide CAS Name: 5-chloro-N-(5-methyl-3-isoxazolyl)-2-[2-(4-morpholinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: 5-chloro-N-(5-methyl-1,2-oxazol-3-yl)-2-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide Traditional Name: 5-chloro-2-(2-keto-2-morpholino-ethoxy)-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C16H18ClN3O6S MolecularWeight: 415.84862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OCC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OCC(=O)N3CCOCC3

InChI

InChI=1S/C16H18ClN3O6S/c1-11-8-15(18-26-11)19-27(22,23)14-9-12(17)2-3-13(14)25-10-16(21)20-4-6-24-7-5-20/h2-3,8-9H,4-7,10H2,1H3,(H,18,19)