N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)acetamide Formula: C21H16BrN3O4S MolecularWeight: 486.33844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H16BrN3O4S/c22-16-6-8-17(9-7-16)25-30(27,28)20-3-1-2-18(12-20)24-21(26)14-29-19-10-4-15(13-23)5-11-19/h1-12,25H,14H2,(H,24,26)