(E)-N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-3-(2-furyl)acrylamide Formula: C16H15N3O5S2 MolecularWeight: 393.4374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C16H15N3O5S2/c1-11(20)19-26(22,23)14-7-4-12(5-8-14)17-16(25)18-15(21)9-6-13-3-2-10-24-13/h2-10H,1H3,(H,19,20)(H2,17,18,21,25)/b9-6+