4-[5-[(4-ethoxyphenyl)sulfamoyl]-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[5-[(4-ethoxyphenyl)sulfamoyl]-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[5-[(4-ethoxyphenyl)sulfamoyl]indolin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[5-[(4-ethoxyphenyl)sulfamoyl]-2,3-dihydroindol-1-yl]-4-oxobutanoic acid IUPAC Name: 4-[5-[(4-ethoxyphenyl)sulfamoyl]-2,3-dihydroindol-1-yl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[5-(p-phenetylsulfamoyl)indolin-1-yl]butyric acid Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC(=O)O

InChI

InChI=1S/C20H22N2O6S/c1-2-28-16-5-3-15(4-6-16)21-29(26,27)17-7-8-18-14(13-17)11-12-22(18)19(23)9-10-20(24)25/h3-8,13,21H,2,9-12H2,1H3,(H,24,25)