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

Systemtic Name: (E)-N-[4-(ethanoylsulfamoyl)phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(acetylsulfamoyl)phenyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(acetylsulfamoyl)phenyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(acetylsulfamoyl)phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(acetylsulfamoyl)phenyl]-3-(5-methyl-2-furyl)acrylamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5S/c1-11-3-6-14(23-11)7-10-16(20)17-13-4-8-15(9-5-13)24(21,22)18-12(2)19/h3-10H,1-2H3,(H,17,20)(H,18,19)/b10-7+