2-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-5-bromanyl-N-(4-bromophenyl)benzamide

Systemtic Name: 2-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-5-bromanyl-N-(4-bromophenyl)benzamide Openeye Name: 5-bromo-N-(4-bromophenyl)-2-[(3,4-difluorophenyl)sulfonylamino]benzamide CAS Name: 5-bromo-N-(4-bromophenyl)-2-[(3,4-difluorophenyl)sulfonylamino]benzamide IUPAC Name: 5-bromo-N-(4-bromophenyl)-2-[(3,4-difluorophenyl)sulfonylamino]benzamide Traditional Name: 5-bromo-N-(4-bromophenyl)-2-[(3,4-difluorophenyl)sulfonylamino]benzamide Formula: C19H12Br2F2N2O3S MolecularWeight: 546.179986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC(=C(C=C3)F)F)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC(=C(C=C3)F)F)Br

InChI

InChI=1S/C19H12Br2F2N2O3S/c20-11-1-4-13(5-2-11)24-19(26)15-9-12(21)3-8-18(15)25-29(27,28)14-6-7-16(22)17(23)10-14/h1-10,25H,(H,24,26)