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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfamoyl]benzoic acid Openeye Name: 3-[(1-acetylindolin-5-yl)sulfamoyl]benzoic acid CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfamoyl]benzoic acid IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfamoyl]benzoic acid Traditional Name: 3-[(1-acetylindolin-5-yl)sulfamoyl]benzoic acid Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5S/c1-11(20)19-8-7-12-9-14(5-6-16(12)19)18-25(23,24)15-4-2-3-13(10-15)17(21)22/h2-6,9-10,18H,7-8H2,1H3,(H,21,22)