4-chloranyl-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(3-morpholino-3-oxo-propyl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[3-(4-morpholinyl)-3-oxopropyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(3-morpholin-4-yl-3-oxopropyl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(3-keto-3-morpholino-propyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C14H16ClF3N2O4S MolecularWeight: 400.80105

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C1COCCN1C(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C14H16ClF3N2O4S/c15-12-2-1-10(9-11(12)14(16,17)18)25(22,23)19-4-3-13(21)20-5-7-24-8-6-20/h1-2,9,19H,3-8H2