(E)-3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-(4-sulfamoylphenyl)acrylamide Formula: C18H16BrN3O5S MolecularWeight: 466.30574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Br)O

InChI

InChI=1S/C18H16BrN3O5S/c1-2-27-16-9-11(8-15(19)17(16)23)7-12(10-20)18(24)22-13-3-5-14(6-4-13)28(21,25)26/h3-9,23H,2H2,1H3,(H,22,24)(H2,21,25,26)/b12-7+