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

Systemtic Name: methyl 2-[4-[3-chloranyl-4-[2-[[1-(2-chloranyl-4-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]phenyl]phenyl]ethanoate Openeye Name: methyl 2-[4-[3-chloro-4-[[2-[1-(2-chloro-4-methyl-phenyl)tetrazol-5-yl]sulfanylacetyl]amino]phenyl]phenyl]acetate CAS Name: 2-[4-[3-chloro-4-[[2-[[1-(2-chloro-4-methylphenyl)-5-tetrazolyl]thio]-1-oxoethyl]amino]phenyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3-chloro-4-[[2-[1-(2-chloro-4-methylphenyl)tetrazol-5-yl]sulfanylacetyl]amino]phenyl]phenyl]acetate Traditional Name: 2-[4-[3-chloro-4-[[2-[[1-(2-chloro-4-methyl-phenyl)tetrazol-5-yl]thio]acetyl]amino]phenyl]phenyl]acetic acid methyl ester Formula: C25H21Cl2N5O3S MolecularWeight: 542.43694

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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)CC(=O)OC)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)CC(=O)OC)Cl)Cl

InChI

InChI=1S/C25H21Cl2N5O3S/c1-15-3-10-22(20(27)11-15)32-25(29-30-31-32)36-14-23(33)28-21-9-8-18(13-19(21)26)17-6-4-16(5-7-17)12-24(34)35-2/h3-11,13H,12,14H2,1-2H3,(H,28,33)