5-[[2-(3-acetamidophenyl)sulfanyl-2-phenyl-ethanoyl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[2-(3-acetamidophenyl)sulfanyl-2-phenyl-ethanoyl]amino]-2-oxidanyl-benzoic acid Openeye Name: 5-[[2-(3-acetamidophenyl)sulfanyl-2-phenyl-acetyl]amino]-2-hydroxy-benzoic acid CAS Name: 5-[[2-[(3-acetamidophenyl)thio]-1-oxo-2-phenylethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[[2-(3-acetamidophenyl)sulfanyl-2-phenylacetyl]amino]-2-hydroxybenzoic acid Traditional Name: 5-[[2-[(3-acetamidophenyl)thio]-2-phenyl-acetyl]amino]-2-hydroxy-benzoic acid Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)O)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)O)C(=O)O

InChI

InChI=1S/C23H20N2O5S/c1-14(26)24-16-8-5-9-18(12-16)31-21(15-6-3-2-4-7-15)22(28)25-17-10-11-20(27)19(13-17)23(29)30/h2-13,21,27H,1H3,(H,24,26)(H,25,28)(H,29,30)