3-bromanyl-5-fluoranyl-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]benzamide

Systemtic Name: 3-bromanyl-5-fluoranyl-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]benzamide Openeye Name: 3-bromo-5-fluoro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-bromo-5-fluoro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-bromo-5-fluoro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-bromo-5-fluoro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C20H16BrFN2O5S MolecularWeight: 495.318843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC(=CC(=C3)Br)F

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC(=CC(=C3)Br)F

InChI

InChI=1S/C20H16BrFN2O5S/c1-29-19-5-3-2-4-16(19)24-30(27,28)15-6-7-18(25)17(11-15)23-20(26)12-8-13(21)10-14(22)9-12/h2-11,24-25H,1H3,(H,23,26)