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

Systemtic Name: 4-[5-[(3-chloranyl-4-methoxy-phenyl)sulfamoyl]-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[5-[(3-chloro-4-methoxy-phenyl)sulfamoyl]indolin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[5-[(3-chloro-4-methoxyphenyl)sulfamoyl]-2,3-dihydroindol-1-yl]-4-oxobutanoic acid IUPAC Name: 4-[5-[(3-chloro-4-methoxyphenyl)sulfamoyl]-2,3-dihydroindol-1-yl]-4-oxobutanoic acid Traditional Name: 4-[5-[(3-chloro-4-methoxy-phenyl)sulfamoyl]indolin-1-yl]-4-keto-butyric acid Formula: C19H19ClN2O6S MolecularWeight: 438.88196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC(=O)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC(=O)O)Cl

InChI

InChI=1S/C19H19ClN2O6S/c1-28-17-5-2-13(11-15(17)20)21-29(26,27)14-3-4-16-12(10-14)8-9-22(16)18(23)6-7-19(24)25/h2-5,10-11,21H,6-9H2,1H3,(H,24,25)