N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C17H16ClF3N2O3S MolecularWeight: 420.83375

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H16ClF3N2O3S/c18-13-4-5-16(23-6-8-26-9-7-23)15(11-13)22-27(24,25)14-3-1-2-12(10-14)17(19,20)21/h1-5,10-11,22H,6-9H2