(E)-3-[3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(1-acetylindolin-5-yl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfamoyl]-4,5-dimethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfamoyl]-4,5-dimethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(1-acetylindolin-5-yl)sulfamoyl]-4,5-dimethoxy-phenyl]acrylate Formula: C21H21N2O7S- MolecularWeight: 445.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=CC(=C3OC)OC)C=CC(=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=CC(=C3OC)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C21H22N2O7S/c1-13(24)23-9-8-15-12-16(5-6-17(15)23)22-31(27,28)19-11-14(4-7-20(25)26)10-18(29-2)21(19)30-3/h4-7,10-12,22H,8-9H2,1-3H3,(H,25,26)/p-1/b7-4+