(E)-N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-cyano-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-cyano-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-cyano-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-cyano-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-cyano-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-cyano-3-phenyl-acrylamide Formula: C25H22BrN3O5S MolecularWeight: 556.42828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C(=CC3=CC=CC=C3)C#N)OC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)/C(=C/C3=CC=CC=C3)/C#N)OC)Br

InChI

InChI=1S/C25H22BrN3O5S/c1-3-34-22-11-10-20(14-21(22)26)29-35(31,32)24-15-19(9-12-23(24)33-2)28-25(30)18(16-27)13-17-7-5-4-6-8-17/h4-15,29H,3H2,1-2H3,(H,28,30)/b18-13+