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

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-[4-(prop-2-enylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(allylsulfamoyl)phenyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-[4-(prop-2-enylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(allylsulfamoyl)phenyl]-3-(5-methyl-2-furyl)acrylamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-3-12-18-24(21,22)16-9-5-14(6-10-16)19-17(20)11-8-15-7-4-13(2)23-15/h3-11,18H,1,12H2,2H3,(H,19,20)/b11-8+