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

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(allylsulfamoyl)phenyl]-3-(3-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(allylsulfamoyl)phenyl]-3-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3S/c1-2-12-20-25(23,24)17-9-7-16(8-10-17)21-18(22)11-6-14-4-3-5-15(19)13-14/h2-11,13,20H,1,12H2,(H,21,22)/b11-6+