2-[6-chloranyl-2-[4-chloranyl-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-2-[4-chloranyl-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid Formula: C22H22Cl2N2O4S MolecularWeight: 481.39208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N2O4S/c23-14-7-8-16-17(12-21(27)28)22(25-19(16)11-14)13-6-9-18(24)20(10-13)31(29,30)26-15-4-2-1-3-5-15/h6-11,15,25-26H,1-5,12H2,(H,27,28)