(NE)-N-(2-chloranyl-1-morpholin-4-yl-ethylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-(2-chloranyl-1-morpholin-4-yl-ethylidene)-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-(2-chloro-1-morpholino-ethylidene)-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[2-chloro-1-(4-morpholinyl)ethylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-(2-chloro-1-morpholin-4-ylethylidene)-4-methylbenzenesulfonamide Traditional Name: (NE)-N-(2-chloro-1-morpholino-ethylidene)-4-methyl-benzenesulfonamide Formula: C13H17ClN2O3S MolecularWeight: 316.80368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(CCl)N2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\CCl)/N2CCOCC2

InChI

InChI=1S/C13H17ClN2O3S/c1-11-2-4-12(5-3-11)20(17,18)15-13(10-14)16-6-8-19-9-7-16/h2-5H,6-10H2,1H3/b15-13+