(E)-N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-2-cyano-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-2-cyano-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-2-cyano-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-2-cyano-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-2-cyano-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-2-cyano-3-phenyl-acrylamide Formula: C22H15BrClN3O3S MolecularWeight: 516.7948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H15BrClN3O3S/c23-17-6-8-18(9-7-17)27-31(29,30)21-13-19(10-11-20(21)24)26-22(28)16(14-25)12-15-4-2-1-3-5-15/h1-13,27H,(H,26,28)/b16-12+