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

Systemtic Name: (E)-N-(4-chlorophenyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-3-[4-(2-furfurylsulfamoyl)phenyl]acrylamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O4S/c21-16-6-8-17(9-7-16)23-20(24)12-5-15-3-10-19(11-4-15)28(25,26)22-14-18-2-1-13-27-18/h1-13,22H,14H2,(H,23,24)/b12-5+