3-[(4-bromanylphenoxy)methyl]-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzamide Formula: C24H20BrN3O5S MolecularWeight: 542.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrN3O5S/c1-16-13-23(27-33-16)28-34(30,31)22-11-7-20(8-12-22)26-24(29)18-4-2-3-17(14-18)15-32-21-9-5-19(25)6-10-21/h2-14H,15H2,1H3,(H,26,29)(H,27,28)