N-[4-(2-chloranylphenoxy)phenyl]-4-fluoranyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-4-fluoranyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-4-fluoro-3-morpholinosulfonyl-benzamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-4-fluoro-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-4-fluoro-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-4-fluoro-3-morpholinosulfonyl-benzamide Formula: C23H20ClFN2O5S MolecularWeight: 490.931703

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl)F

InChI

InChI=1S/C23H20ClFN2O5S/c24-19-3-1-2-4-21(19)32-18-8-6-17(7-9-18)26-23(28)16-5-10-20(25)22(15-16)33(29,30)27-11-13-31-14-12-27/h1-10,15H,11-14H2,(H,26,28)