4-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethanoylamino]-2-oxidanyl-benzoate

Systemtic Name: 4-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethanoylamino]-2-oxidanyl-benzoate Openeye Name: 4-[[2-[(2,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-2-hydroxy-benzoate CAS Name: 4-[[2-[(2,4-dichlorophenyl)methylthio]-1-oxoethyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[[2-[(2,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-2-hydroxybenzoate Traditional Name: 4-[[2-[(2,4-dichlorobenzyl)thio]acetyl]amino]-2-hydroxy-benzoate Formula: C16H12Cl2NO4S- MolecularWeight: 385.24178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CSCC2=C(C=C(C=C2)Cl)Cl)O)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CSCC2=C(C=C(C=C2)Cl)Cl)O)C(=O)[O-]

InChI

InChI=1S/C16H13Cl2NO4S/c17-10-2-1-9(13(18)5-10)7-24-8-15(21)19-11-3-4-12(16(22)23)14(20)6-11/h1-6,20H,7-8H2,(H,19,21)(H,22,23)/p-1