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

Systemtic Name: 4-chloranyl-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfamoyl]benzoic acid Openeye Name: 3-[(1-acetylindolin-5-yl)sulfamoyl]-4-chloro-benzoic acid CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfamoyl]-4-chlorobenzoic acid IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfamoyl]-4-chlorobenzoic acid Traditional Name: 3-[(1-acetylindolin-5-yl)sulfamoyl]-4-chloro-benzoic acid Formula: C17H15ClN2O5S MolecularWeight: 394.8294

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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(=O)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O5S/c1-10(21)20-7-6-11-8-13(3-5-15(11)20)19-26(24,25)16-9-12(17(22)23)2-4-14(16)18/h2-5,8-9,19H,6-7H2,1H3,(H,22,23)