2-[4-[3-chloranyl-4-[2-[[1-(2-chloranyl-4-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]phenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[3-chloranyl-4-[2-[[1-(2-chloranyl-4-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]phenyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[3-chloro-4-[[2-[1-(2-chloro-4-methyl-phenyl)tetrazol-5-yl]sulfanylacetyl]amino]phenyl]phenoxy]acetic acid CAS Name: 2-[4-[3-chloro-4-[[2-[[1-(2-chloro-4-methylphenyl)-5-tetrazolyl]thio]-1-oxoethyl]amino]phenyl]phenoxy]acetic acid IUPAC Name: 2-[4-[3-chloro-4-[[2-[1-(2-chloro-4-methylphenyl)tetrazol-5-yl]sulfanylacetyl]amino]phenyl]phenoxy]acetic acid Traditional Name: 2-[4-[3-chloro-4-[[2-[[1-(2-chloro-4-methyl-phenyl)tetrazol-5-yl]thio]acetyl]amino]phenyl]phenoxy]acetic acid Formula: C24H19Cl2N5O4S MolecularWeight: 544.40976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=C(C=C(C=C3)C4=CC=C(C=C4)OCC(=O)O)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=C(C=C(C=C3)C4=CC=C(C=C4)OCC(=O)O)Cl)Cl

InChI

InChI=1S/C24H19Cl2N5O4S/c1-14-2-9-21(19(26)10-14)31-24(28-29-30-31)36-13-22(32)27-20-8-5-16(11-18(20)25)15-3-6-17(7-4-15)35-12-23(33)34/h2-11H,12-13H2,1H3,(H,27,32)(H,33,34)