(E)-N-(5-chloranyl-2-methoxy-phenyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-[4-(2-furfurylsulfamoyl)phenyl]acrylamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H19ClN2O5S/c1-28-20-10-7-16(22)13-19(20)24-21(25)11-6-15-4-8-18(9-5-15)30(26,27)23-14-17-3-2-12-29-17/h2-13,23H,14H2,1H3,(H,24,25)/b11-6+