(Z)-N-(4-bromophenyl)-2-cyano-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (Z)-N-(4-bromophenyl)-2-cyano-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enamide Openeye Name: (Z)-N-(4-bromophenyl)-2-cyano-3-[5-(4-sulfamoylphenyl)-2-furyl]prop-2-enamide CAS Name: (Z)-N-(4-bromophenyl)-2-cyano-3-[5-(4-sulfamoylphenyl)-2-furanyl]-2-propenamide IUPAC Name: (Z)-N-(4-bromophenyl)-2-cyano-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enamide Traditional Name: (Z)-N-(4-bromophenyl)-2-cyano-3-[5-(4-sulfamoylphenyl)-2-furyl]acrylamide Formula: C20H14BrN3O4S MolecularWeight: 472.31186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)Br)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)Br)S(=O)(=O)N

InChI

InChI=1S/C20H14BrN3O4S/c21-15-3-5-16(6-4-15)24-20(25)14(12-22)11-17-7-10-19(28-17)13-1-8-18(9-2-13)29(23,26)27/h1-11H,(H,24,25)(H2,23,26,27)/b14-11-