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

Systemtic Name: (E)-N-(3-chloranyl-4-cyano-phenyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-cyano-phenyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3-chloro-4-cyanophenyl)-3-[4-(diethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-cyanophenyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-cyano-phenyl)-3-[4-(diethylsulfamoyl)phenyl]acrylamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-3-24(4-2)28(26,27)18-10-5-15(6-11-18)7-12-20(25)23-17-9-8-16(14-22)19(21)13-17/h5-13H,3-4H2,1-2H3,(H,23,25)/b12-7+