2-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoylamino]-5-oxidanyl-benzoate

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoylamino]-5-oxidanyl-benzoate Openeye Name: 2-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-5-hydroxy-benzoate CAS Name: 2-[[2-[(3,4-dichlorophenyl)methylthio]-1-oxoethyl]amino]-5-hydroxybenzoate IUPAC Name: 2-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-5-hydroxybenzoate Traditional Name: 2-[[2-[(3,4-dichlorobenzyl)thio]acetyl]amino]-5-hydroxy-benzoate Formula: C16H12Cl2NO4S- MolecularWeight: 385.24178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CSCC(=O)NC2=C(C=C(C=C2)O)C(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CSCC(=O)NC2=C(C=C(C=C2)O)C(=O)[O-])Cl)Cl

InChI

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