4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-p-anisyl-benzamide Formula: C21H18F2N2O4S MolecularWeight: 432.440426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C21H18F2N2O4S/c1-29-17-8-2-14(3-9-17)13-24-21(26)15-4-6-16(7-5-15)25-30(27,28)18-10-11-19(22)20(23)12-18/h2-12,25H,13H2,1H3,(H,24,26)