3-(1,3-benzodioxol-5-yl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]acrylamide Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O5S2/c1-22(2)29(24,25)13-5-6-14-17(10-13)28-19(20-14)21-18(23)8-4-12-3-7-15-16(9-12)27-11-26-15/h3-10H,11H2,1-2H3,(H,20,21,23)