2-[1-[4-[2,5-bis(chloranyl)phenoxy]phenyl]sulfonyl-5-fluoranyl-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[4-[2,5-bis(chloranyl)phenoxy]phenyl]sulfonyl-5-fluoranyl-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-[4-(2,5-dichlorophenoxy)phenyl]sulfonyl-5-fluoro-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[4-(2,5-dichlorophenoxy)phenyl]sulfonyl-5-fluoro-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-[4-(2,5-dichlorophenoxy)phenyl]sulfonyl-5-fluoro-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-[4-(2,5-dichlorophenoxy)phenyl]sulfonyl-5-fluoro-2-methyl-indol-3-yl]acetic acid Formula: C23H16Cl2FNO5S MolecularWeight: 508.346243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C3=CC=C(C=C3)OC4=C(C=CC(=C4)Cl)Cl)C=CC(=C2)F)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C3=CC=C(C=C3)OC4=C(C=CC(=C4)Cl)Cl)C=CC(=C2)F)CC(=O)O

InChI

InChI=1S/C23H16Cl2FNO5S/c1-13-18(12-23(28)29)19-11-15(26)3-9-21(19)27(13)33(30,31)17-6-4-16(5-7-17)32-22-10-14(24)2-8-20(22)25/h2-11H,12H2,1H3,(H,28,29)