N-[3,4-bis(fluoranyl)phenyl]-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-(3,4-difluorophenyl)-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-(3,4-difluorophenyl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide Formula: C19H16F2N2O4S2 MolecularWeight: 438.468146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC(=C(C=C2)F)F)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC(=C(C=C2)F)F)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H16F2N2O4S2/c1-27-17-6-3-2-5-16(17)23(29(25,26)19-7-4-10-28-19)12-18(24)22-13-8-9-14(20)15(21)11-13/h2-11H,12H2,1H3,(H,22,24)