3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfamoyl]propanoic acid

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfamoyl]propanoic acid Openeye Name: 3-[(1-acetylindolin-5-yl)sulfamoyl]propanoic acid CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfamoyl]propanoic acid IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfamoyl]propanoic acid Traditional Name: 3-[(1-acetylindolin-5-yl)sulfamoyl]propionic acid Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)CCC(=O)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)CCC(=O)O

InChI

InChI=1S/C13H16N2O5S/c1-9(16)15-6-4-10-8-11(2-3-12(10)15)14-21(19,20)7-5-13(17)18/h2-3,8,14H,4-7H2,1H3,(H,17,18)