2-[3-bromanyl-4-[[3-(4-fluorophenyl)sulfonyl-1H-indol-5-yl]oxy]-5-methyl-phenyl]ethanoic acid

Systemtic Name: 2-[3-bromanyl-4-[[3-(4-fluorophenyl)sulfonyl-1H-indol-5-yl]oxy]-5-methyl-phenyl]ethanoic acid Openeye Name: 2-[3-bromo-4-[[3-(4-fluorophenyl)sulfonyl-1H-indol-5-yl]oxy]-5-methyl-phenyl]acetic acid CAS Name: 2-[3-bromo-4-[[3-(4-fluorophenyl)sulfonyl-1H-indol-5-yl]oxy]-5-methylphenyl]acetic acid IUPAC Name: 2-[3-bromo-4-[[3-(4-fluorophenyl)sulfonyl-1H-indol-5-yl]oxy]-5-methylphenyl]acetic acid Traditional Name: 2-[3-bromo-4-[[3-(4-fluorophenyl)sulfonyl-1H-indol-5-yl]oxy]-5-methyl-phenyl]acetic acid Formula: C23H17BrFNO5S MolecularWeight: 518.352183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC(=O)O)Br)OC2=CC3=C(C=C2)NC=C3S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=CC(=C1)CC(=O)O)Br)OC2=CC3=C(C=C2)NC=C3S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17BrFNO5S/c1-13-8-14(10-22(27)28)9-19(24)23(13)31-16-4-7-20-18(11-16)21(12-26-20)32(29,30)17-5-2-15(25)3-6-17/h2-9,11-12,26H,10H2,1H3,(H,27,28)