5-[2-(4-acetamidophenyl)sulfanylethanoylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[2-(4-acetamidophenyl)sulfanylethanoylamino]-2-oxidanyl-benzoic acid Openeye Name: 5-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]-2-hydroxy-benzoic acid CAS Name: 5-[[2-[(4-acetamidophenyl)thio]-1-oxoethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]-2-hydroxybenzoic acid Traditional Name: 5-[[2-[(4-acetamidophenyl)thio]acetyl]amino]-2-hydroxy-benzoic acid Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC(=C(C=C2)O)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC(=C(C=C2)O)C(=O)O

InChI

InChI=1S/C17H16N2O5S/c1-10(20)18-11-2-5-13(6-3-11)25-9-16(22)19-12-4-7-15(21)14(8-12)17(23)24/h2-8,21H,9H2,1H3,(H,18,20)(H,19,22)(H,23,24)