2-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(3,4-difluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[(3,4-difluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(3,4-difluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(3,4-difluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Formula: C20H16F2N2O4S MolecularWeight: 418.413846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C20H16F2N2O4S/c1-28-14-8-6-13(7-9-14)23-20(25)16-4-2-3-5-19(16)24-29(26,27)15-10-11-17(21)18(22)12-15/h2-12,24H,1H3,(H,23,25)