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

Systemtic Name: 2-[2-[4-chloranyl-3-(cycloheptylsulfamoyl)phenyl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-[4-chloro-3-(cycloheptylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[4-chloro-3-(cycloheptylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-[4-chloro-3-(cycloheptylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-[4-chloro-3-(cycloheptylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NS(=O)(=O)C2=C(C=CC(=C2)C3=C(C4=CC=CC=C4N3)CC(=O)O)Cl

Isomeric SMILES

C1CCCC(CC1)NS(=O)(=O)C2=C(C=CC(=C2)C3=C(C4=CC=CC=C4N3)CC(=O)O)Cl

InChI

InChI=1S/C23H25ClN2O4S/c24-19-12-11-15(13-21(19)31(29,30)26-16-7-3-1-2-4-8-16)23-18(14-22(27)28)17-9-5-6-10-20(17)25-23/h5-6,9-13,16,25-26H,1-4,7-8,14H2,(H,27,28)