(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C16H14Br2N2O4S MolecularWeight: 490.16636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br2N2O4S/c1-24-16-10(8-11(17)9-14(16)18)2-7-15(21)20-12-3-5-13(6-4-12)25(19,22)23/h2-9H,1H3,(H,20,21)(H2,19,22,23)/b7-2+