(E)-3-[3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(1-acetylindolin-5-yl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfamoyl]-4-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfamoyl]-4-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(1-acetylindolin-5-yl)sulfamoyl]-4-methoxy-phenyl]acrylic acid Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=CC(=C3)C=CC(=O)O)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=CC(=C3)/C=C/C(=O)O)OC

InChI

InChI=1S/C20H20N2O6S/c1-13(23)22-10-9-15-12-16(5-6-17(15)22)21-29(26,27)19-11-14(4-8-20(24)25)3-7-18(19)28-2/h3-8,11-12,21H,9-10H2,1-2H3,(H,24,25)/b8-4+