4-[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)indolin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxobutanoic acid IUPAC Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxobutanoic acid Traditional Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)indolin-1-yl]-4-keto-butyric acid Formula: C20H20N2O7S MolecularWeight: 432.447

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4)C(=O)CCC(=O)O

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4)C(=O)CCC(=O)O

InChI

InChI=1S/C20H20N2O7S/c23-19(5-6-20(24)25)22-8-7-13-11-15(2-3-16(13)22)30(26,27)21-14-1-4-17-18(12-14)29-10-9-28-17/h1-4,11-12,21H,5-10H2,(H,24,25)