N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(5-bromo-2-fluorophenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(5-bromo-2-fluoro-benzyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C21H18BrFN2O4S MolecularWeight: 493.346023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=C(C=CC(=C3)Br)F

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C21H18BrFN2O4S/c1-29-18-8-6-17(7-9-18)25-30(27,28)19-4-2-3-14(12-19)21(26)24-13-15-11-16(22)5-10-20(15)23/h2-12,25H,13H2,1H3,(H,24,26)