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

Systemtic Name: 2-[4-chloranyl-2-[4-chloranyl-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[4-chloro-2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid CAS Name: 2-[4-chloro-2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[4-chloro-2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid Traditional Name: 2-[4-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=CC=C4Cl)CC(=O)O)Cl

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=C(C=CC(=C2)C3=C(C4=C(N3)C=CC=C4Cl)CC(=O)O)Cl

InChI

InChI=1S/C22H22Cl2N2O4S/c23-16-10-9-13(11-19(16)31(29,30)26-14-5-2-1-3-6-14)22-15(12-20(27)28)21-17(24)7-4-8-18(21)25-22/h4,7-11,14,25-26H,1-3,5-6,12H2,(H,27,28)