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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C17H16ClF3N2O4S MolecularWeight: 436.83315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClF3N2O4S/c18-12-1-6-16(23-7-9-26-10-8-23)15(11-12)22-28(24,25)14-4-2-13(3-5-14)27-17(19,20)21/h1-6,11,22H,7-10H2