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

Systemtic Name: (E)-N-[4-chloranyl-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-cyano-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-cyano-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-cyano-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-cyano-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-cyano-3-phenyl-acrylamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C(=CC3=CC=CC=C3)C#N)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)/C(=C/C3=CC=CC=C3)/C#N)Cl)C

InChI

InChI=1S/C24H20ClN3O3S/c1-16-8-11-22(17(2)12-16)28-32(30,31)23-14-20(9-10-21(23)25)27-24(29)19(15-26)13-18-6-4-3-5-7-18/h3-14,28H,1-2H3,(H,27,29)/b19-13+