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

Systemtic Name: 4-[5-[(2,3-dimethylphenyl)sulfamoyl]-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[5-[(2,3-dimethylphenyl)sulfamoyl]indolin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[5-[(2,3-dimethylphenyl)sulfamoyl]-2,3-dihydroindol-1-yl]-4-oxobutanoic acid IUPAC Name: 4-[5-[(2,3-dimethylphenyl)sulfamoyl]-2,3-dihydroindol-1-yl]-4-oxobutanoic acid Traditional Name: 4-[5-[(2,3-dimethylphenyl)sulfamoyl]indolin-1-yl]-4-keto-butyric acid Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC(=O)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC(=O)O)C

InChI

InChI=1S/C20H22N2O5S/c1-13-4-3-5-17(14(13)2)21-28(26,27)16-6-7-18-15(12-16)10-11-22(18)19(23)8-9-20(24)25/h3-7,12,21H,8-11H2,1-2H3,(H,24,25)