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

Systemtic Name: 3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(4-bromanyl-3-methyl-phenyl)benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-[(3,4-difluorophenyl)sulfonylamino]benzamide CAS Name: N-(4-bromo-3-methylphenyl)-3-[(3,4-difluorophenyl)sulfonylamino]benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-[(3,4-difluorophenyl)sulfonylamino]benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-[(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)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F)Br

Isomeric SMILES

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

InChI

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