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

Systemtic Name: 4-[5-[(2-methoxyphenyl)sulfamoyl]-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[5-[(2-methoxyphenyl)sulfamoyl]indolin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[5-[(2-methoxyphenyl)sulfamoyl]-2,3-dihydroindol-1-yl]-4-oxobutanoic acid IUPAC Name: 4-[5-[(2-methoxyphenyl)sulfamoyl]-2,3-dihydroindol-1-yl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[5-[(2-methoxyphenyl)sulfamoyl]indolin-1-yl]butyric acid Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC(=O)O

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC(=O)O

InChI

InChI=1S/C19H20N2O6S/c1-27-17-5-3-2-4-15(17)20-28(25,26)14-6-7-16-13(12-14)10-11-21(16)18(22)8-9-19(23)24/h2-7,12,20H,8-11H2,1H3,(H,23,24)