(E)-3-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-5-sulfamoylphenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-5-sulfamoylphenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]acrylamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19N3O5S/c1-21(2)15-6-5-13(27(19,23)24)10-14(15)20-18(22)8-4-12-3-7-16-17(9-12)26-11-25-16/h3-10H,11H2,1-2H3,(H,20,22)(H2,19,23,24)/b8-4+