4-chloranyl-3-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethanoylamino]benzoic acid

Systemtic Name: 4-chloranyl-3-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethanoylamino]benzoic acid Openeye Name: 4-chloro-3-[[2-[(2,4-dichlorophenyl)methylsulfanyl]acetyl]amino]benzoic acid CAS Name: 4-chloro-3-[[2-[(2,4-dichlorophenyl)methylthio]-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[[2-[(2,4-dichlorophenyl)methylsulfanyl]acetyl]amino]benzoic acid Traditional Name: 4-chloro-3-[[2-[(2,4-dichlorobenzyl)thio]acetyl]amino]benzoic acid Formula: C16H12Cl3NO3S MolecularWeight: 404.69538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O)NC(=O)CSCC2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O)NC(=O)CSCC2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl3NO3S/c17-11-3-1-10(13(19)6-11)7-24-8-15(21)20-14-5-9(16(22)23)2-4-12(14)18/h1-6H,7-8H2,(H,20,21)(H,22,23)