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

Systemtic Name: 2-[2-[4-chloranyl-3-(cyclopentylsulfamoyl)phenyl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-[4-chloro-3-(cyclopentylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[4-chloro-3-(cyclopentylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-[4-chloro-3-(cyclopentylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-[4-chloro-3-(cyclopentylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=C(C4=CC=CC=C4N3)CC(=O)O)Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=C(C4=CC=CC=C4N3)CC(=O)O)Cl

InChI

InChI=1S/C21H21ClN2O4S/c22-17-10-9-13(11-19(17)29(27,28)24-14-5-1-2-6-14)21-16(12-20(25)26)15-7-3-4-8-18(15)23-21/h3-4,7-11,14,23-24H,1-2,5-6,12H2,(H,25,26)