2-[3-bromanyl-5-chloranyl-4-[[3-(phenylsulfonyl)-1H-indol-5-yl]oxy]phenyl]ethanoic acid

Systemtic Name: 2-[3-bromanyl-5-chloranyl-4-[[3-(phenylsulfonyl)-1H-indol-5-yl]oxy]phenyl]ethanoic acid Openeye Name: 2-[4-[[3-(benzenesulfonyl)-1H-indol-5-yl]oxy]-3-bromo-5-chloro-phenyl]acetic acid CAS Name: 2-[4-[[3-(benzenesulfonyl)-1H-indol-5-yl]oxy]-3-bromo-5-chlorophenyl]acetic acid IUPAC Name: 2-[4-[[3-(benzenesulfonyl)-1H-indol-5-yl]oxy]-3-bromo-5-chlorophenyl]acetic acid Traditional Name: 2-[4-[(3-besyl-1H-indol-5-yl)oxy]-3-bromo-5-chloro-phenyl]acetic acid Formula: C22H15BrClNO5S MolecularWeight: 520.7802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)CC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)CC(=O)O)Cl

InChI

InChI=1S/C22H15BrClNO5S/c23-17-8-13(10-21(26)27)9-18(24)22(17)30-14-6-7-19-16(11-14)20(12-25-19)31(28,29)15-4-2-1-3-5-15/h1-9,11-12,25H,10H2,(H,26,27)