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

Systemtic Name: (E)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(2-furylmethylsulfamoyl)phenyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(2-furanylmethylsulfamoyl)phenyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(2-furfurylsulfamoyl)phenyl]-3-(5-methyl-2-furyl)acrylamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H18N2O5S/c1-14-4-7-16(26-14)8-11-19(22)21-15-5-9-18(10-6-15)27(23,24)20-13-17-3-2-12-25-17/h2-12,20H,13H2,1H3,(H,21,22)/b11-8+