(E)-3-[3-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(indan-5-ylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-4,5-dimethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-4,5-dimethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-(indan-5-ylsulfamoyl)-4,5-dimethoxy-phenyl]acrylate Formula: C20H20NO6S- MolecularWeight: 402.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])S(=O)(=O)NC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])S(=O)(=O)NC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C20H21NO6S/c1-26-17-10-13(6-9-19(22)23)11-18(20(17)27-2)28(24,25)21-16-8-7-14-4-3-5-15(14)12-16/h6-12,21H,3-5H2,1-2H3,(H,22,23)/p-1/b9-6+