2-[(1-ethanoyl-2,3-dihydroindol-6-yl)-methyl-sulfamoyl]benzoic acid

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-6-yl)-methyl-sulfamoyl]benzoic acid Openeye Name: 2-[(1-acetylindolin-6-yl)-methyl-sulfamoyl]benzoic acid CAS Name: 2-[(1-acetyl-2,3-dihydroindol-6-yl)-methylsulfamoyl]benzoic acid IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-6-yl)-methylsulfamoyl]benzoic acid Traditional Name: 2-[(1-acetylindolin-6-yl)-methyl-sulfamoyl]benzoic acid Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C18H18N2O5S/c1-12(21)20-10-9-13-7-8-14(11-16(13)20)19(2)26(24,25)17-6-4-3-5-15(17)18(22)23/h3-8,11H,9-10H2,1-2H3,(H,22,23)