(Z)-3-(1,3-benzodioxol-5-yl)-N-[4-(ethanoylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[4-(ethanoylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (Z)-N-[4-(acetylsulfamoyl)phenyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (Z)-N-[4-(acetylsulfamoyl)phenyl]-3-(1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (Z)-N-[4-(acetylsulfamoyl)phenyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (Z)-N-[4-(acetylsulfamoyl)phenyl]-3-(1,3-benzodioxol-5-yl)acrylamide Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H16N2O6S/c1-12(21)20-27(23,24)15-6-4-14(5-7-15)19-18(22)9-3-13-2-8-16-17(10-13)26-11-25-16/h2-10H,11H2,1H3,(H,19,22)(H,20,21)/b9-3-