(NE)-N-[(4-chlorophenyl)-morpholin-4-yl-methylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[(4-chlorophenyl)-morpholin-4-yl-methylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[(4-chlorophenyl)-morpholino-methylene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[(4-chlorophenyl)-(4-morpholinyl)methylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[(4-chlorophenyl)-morpholin-4-ylmethylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[(4-chlorophenyl)-morpholino-methylene]-4-methyl-benzenesulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC=C(C=C2)Cl)/N3CCOCC3

InChI

InChI=1S/C18H19ClN2O3S/c1-14-2-8-17(9-3-14)25(22,23)20-18(21-10-12-24-13-11-21)15-4-6-16(19)7-5-15/h2-9H,10-13H2,1H3/b20-18+