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

Systemtic Name: 4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(4-methylphenyl)benzamide Openeye Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(p-tolyl)benzamide CAS Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide Traditional Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(p-tolyl)benzamide Formula: C20H16F2N2O3S MolecularWeight: 402.414446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C20H16F2N2O3S/c1-13-2-6-15(7-3-13)23-20(25)14-4-8-16(9-5-14)24-28(26,27)17-10-11-18(21)19(22)12-17/h2-12,24H,1H3,(H,23,25)