(E)-3-(3-chloranyl-4-methyl-phenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[3-(2-furylmethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-[3-(2-furanylmethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[3-(2-furfurylsulfamoyl)phenyl]acrylamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3)Cl

InChI

InChI=1S/C21H19ClN2O4S/c1-15-7-8-16(12-20(15)22)9-10-21(25)24-17-4-2-6-19(13-17)29(26,27)23-14-18-5-3-11-28-18/h2-13,23H,14H2,1H3,(H,24,25)/b10-9+