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

Systemtic Name: 2-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(4-bromophenyl)benzamide Openeye Name: N-(4-bromophenyl)-2-[(3,4-difluorophenyl)sulfonylamino]benzamide CAS Name: N-(4-bromophenyl)-2-[(3,4-difluorophenyl)sulfonylamino]benzamide IUPAC Name: N-(4-bromophenyl)-2-[(3,4-difluorophenyl)sulfonylamino]benzamide Traditional Name: N-(4-bromophenyl)-2-[(3,4-difluorophenyl)sulfonylamino]benzamide Formula: C19H13BrF2N2O3S MolecularWeight: 467.283926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)NS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)NS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H13BrF2N2O3S/c20-12-5-7-13(8-6-12)23-19(25)15-3-1-2-4-18(15)24-28(26,27)14-9-10-16(21)17(22)11-14/h1-11,24H,(H,23,25)