(E)-3-(4-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acrylamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3S/c22-17-9-6-16(7-10-17)8-15-21(25)23-18-11-13-20(14-12-18)28(26,27)24-19-4-2-1-3-5-19/h1-15,24H,(H,23,25)/b15-8+