N-(4-bromanyl-2-fluoranyl-phenyl)-4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C15H13BrClFN2O4S MolecularWeight: 451.695123

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)Br)F)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)Br)F)Cl

InChI

InChI=1S/C15H13BrClFN2O4S/c1-20(24-2)25(22,23)14-7-9(3-5-11(14)17)15(21)19-13-6-4-10(16)8-12(13)18/h3-8H,1-2H3,(H,19,21)