3-[5-(4-chlorophenyl)furan-2-yl]-N-[4-(ethanoylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[4-(ethanoylsulfamoyl)phenyl]prop-2-enamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-[5-(4-chlorophenyl)-2-furyl]prop-2-enamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-[5-(4-chlorophenyl)-2-furanyl]-2-propenamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-[5-(4-chlorophenyl)-2-furyl]acrylamide Formula: C21H17ClN2O5S MolecularWeight: 444.88808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O5S/c1-14(25)24-30(27,28)19-10-6-17(7-11-19)23-21(26)13-9-18-8-12-20(29-18)15-2-4-16(22)5-3-15/h2-13H,1H3,(H,23,26)(H,24,25)