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

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]benzoic acid CAS Name: 2-[[2-[(3,4-dichlorophenyl)methylthio]-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[(3,4-dichlorobenzyl)thio]acetyl]amino]benzoic acid Formula: C16H13Cl2NO3S MolecularWeight: 370.25032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO3S/c17-12-6-5-10(7-13(12)18)8-23-9-15(20)19-14-4-2-1-3-11(14)16(21)22/h1-7H,8-9H2,(H,19,20)(H,21,22)