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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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