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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(allylsulfamoyl)phenyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(allylsulfamoyl)phenyl]-3-(4-chlorophenyl)acrylamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-2-13-20-25(23,24)17-10-8-16(9-11-17)21-18(22)12-5-14-3-6-15(19)7-4-14/h2-12,20H,1,13H2,(H,21,22)/b12-5+