2-[2-[4-chloranyl-3-(cyclohexylsulfamoyl)phenyl]-5-oxidanyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-[4-chloranyl-3-(cyclohexylsulfamoyl)phenyl]-5-oxidanyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-5-hydroxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-5-hydroxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-5-hydroxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-5-hydroxy-1H-indol-3-yl]acetic acid Formula: C22H23ClN2O5S MolecularWeight: 462.94642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=C(C=CC(=C2)C3=C(C4=C(N3)C=CC(=C4)O)CC(=O)O)Cl

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=C(C=CC(=C2)C3=C(C4=C(N3)C=CC(=C4)O)CC(=O)O)Cl

InChI

InChI=1S/C22H23ClN2O5S/c23-18-8-6-13(10-20(18)31(29,30)25-14-4-2-1-3-5-14)22-17(12-21(27)28)16-11-15(26)7-9-19(16)24-22/h6-11,14,24-26H,1-5,12H2,(H,27,28)