(E)-N-[2-chloranyl-5-[(3-chlorophenyl)sulfamoyl]phenyl]-2-cyano-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-chloranyl-5-[(3-chlorophenyl)sulfamoyl]phenyl]-2-cyano-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]-2-cyano-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]-2-cyano-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]-2-cyano-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]-2-cyano-3-phenyl-acrylamide Formula: C22H15Cl2N3O3S MolecularWeight: 472.3438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15Cl2N3O3S/c23-17-7-4-8-18(12-17)27-31(29,30)19-9-10-20(24)21(13-19)26-22(28)16(14-25)11-15-5-2-1-3-6-15/h1-13,27H,(H,26,28)/b16-11+