(E)-3-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-[5-[(4-bromophenoxy)methyl]-2-furyl]-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-[5-[(4-bromophenoxy)methyl]-2-furanyl]-2-cyano-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-[5-[(4-bromophenoxy)methyl]furan-2-yl]-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-[(4-bromophenoxy)methyl]-2-furyl]-2-cyano-N-(4-sulfamoylphenyl)acrylamide Formula: C21H16BrN3O5S MolecularWeight: 502.33784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=CC=C(O2)COC3=CC=C(C=C3)Br)C#N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C/C2=CC=C(O2)COC3=CC=C(C=C3)Br)/C#N)S(=O)(=O)N

InChI

InChI=1S/C21H16BrN3O5S/c22-15-1-5-17(6-2-15)29-13-19-8-7-18(30-19)11-14(12-23)21(26)25-16-3-9-20(10-4-16)31(24,27)28/h1-11H,13H2,(H,25,26)(H2,24,27,28)/b14-11+