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

Systemtic Name: 4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(4-bromanyl-2-methyl-phenyl)benzamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-4-[(3,4-difluorophenyl)sulfonylamino]benzamide CAS Name: N-(4-bromo-2-methylphenyl)-4-[(3,4-difluorophenyl)sulfonylamino]benzamide IUPAC Name: N-(4-bromo-2-methylphenyl)-4-[(3,4-difluorophenyl)sulfonylamino]benzamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-4-[(3,4-difluorophenyl)sulfonylamino]benzamide Formula: C20H15BrF2N2O3S MolecularWeight: 481.310506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrF2N2O3S/c1-12-10-14(21)4-9-19(12)24-20(26)13-2-5-15(6-3-13)25-29(27,28)16-7-8-17(22)18(23)11-16/h2-11,25H,1H3,(H,24,26)