(E)-N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-cyano-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-cyano-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-cyano-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-2-cyano-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-2-cyano-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-cyano-3-phenyl-acrylamide Formula: C23H18BrN3O4S MolecularWeight: 512.37572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)/C(=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H18BrN3O4S/c1-31-22-12-11-20(32(29,30)27-19-9-7-18(24)8-10-19)14-21(22)26-23(28)17(15-25)13-16-5-3-2-4-6-16/h2-14,27H,1H3,(H,26,28)/b17-13+