(E)-2-cyano-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-acrylamide Formula: C23H19N3O4S MolecularWeight: 433.47966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)/C(=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H19N3O4S/c1-30-22-13-6-5-12-21(22)26-31(28,29)20-11-7-10-19(15-20)25-23(27)18(16-24)14-17-8-3-2-4-9-17/h2-15,26H,1H3,(H,25,27)/b18-14+