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

Systemtic Name: 3-bromanyl-4-methoxy-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzamide Formula: C18H16BrN3O5S MolecularWeight: 466.30574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O5S/c1-11-9-17(21-27-11)22-28(24,25)14-6-4-13(5-7-14)20-18(23)12-3-8-16(26-2)15(19)10-12/h3-10H,1-2H3,(H,20,23)(H,21,22)