3-(2-bromanyl-4,5-dimethoxy-phenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)-2-cyano-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: 3-(2-bromo-4,5-dimethoxyphenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-2-cyano-N-(4-sulfamoylphenyl)acrylamide Formula: C18H16BrN3O5S MolecularWeight: 466.30574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O5S/c1-26-16-8-11(15(19)9-17(16)27-2)7-12(10-20)18(23)22-13-3-5-14(6-4-13)28(21,24)25/h3-9H,1-2H3,(H,22,23)(H2,21,24,25)