2-[2-[4-chloranyl-3-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-[4-chloranyl-3-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-[4-chloro-3-(indan-2-ylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[4-chloro-3-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-[4-chloro-3-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-[4-chloro-3-(indan-2-ylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid Formula: C25H21ClN2O4S MolecularWeight: 480.96324

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=C(C=CC(=C3)C4=C(C5=CC=CC=C5N4)CC(=O)O)Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=C(C=CC(=C3)C4=C(C5=CC=CC=C5N4)CC(=O)O)Cl

InChI

InChI=1S/C25H21ClN2O4S/c26-21-10-9-17(25-20(14-24(29)30)19-7-3-4-8-22(19)27-25)13-23(21)33(31,32)28-18-11-15-5-1-2-6-16(15)12-18/h1-10,13,18,27-28H,11-12,14H2,(H,29,30)