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

Systemtic Name: (E)-3-[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfamoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(1-acetylindolin-5-yl)sulfamoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfamoyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfamoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(1-acetylindolin-5-yl)sulfamoyl]phenyl]acrylic acid Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5S/c1-13(22)21-11-10-15-12-16(5-8-18(15)21)20-27(25,26)17-6-2-14(3-7-17)4-9-19(23)24/h2-9,12,20H,10-11H2,1H3,(H,23,24)/b9-4+