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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H18BrN3O4S/c24-19-3-1-2-17(13-19)15-31-21-8-4-16(5-9-21)12-18(14-25)23(28)27-20-6-10-22(11-7-20)32(26,29)30/h1-13H,15H2,(H,27,28)(H2,26,29,30)/b18-12+