(E)-3-[5-(2-bromophenyl)thiophen-2-yl]-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(2-bromophenyl)thiophen-2-yl]-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-[5-(2-bromophenyl)-2-thienyl]-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-[5-(2-bromophenyl)-2-thiophenyl]-2-cyano-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-[5-(2-bromophenyl)thiophen-2-yl]-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(2-bromophenyl)-2-thienyl]-2-cyano-N-(4-sulfamoylphenyl)acrylamide Formula: C20H14BrN3O3S2 MolecularWeight: 488.37746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(S2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(S2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Br

InChI

InChI=1S/C20H14BrN3O3S2/c21-18-4-2-1-3-17(18)19-10-7-15(28-19)11-13(12-22)20(25)24-14-5-8-16(9-6-14)29(23,26)27/h1-11H,(H,24,25)(H2,23,26,27)/b13-11+