5-[2-[3-[(3-chlorophenyl)carbonylamino]phenyl]sulfanylpropanoylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[2-[3-[(3-chlorophenyl)carbonylamino]phenyl]sulfanylpropanoylamino]-2-oxidanyl-benzoic acid Openeye Name: 5-[2-[3-[(3-chlorobenzoyl)amino]phenyl]sulfanylpropanoylamino]-2-hydroxy-benzoic acid CAS Name: 5-[[2-[[3-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]thio]-1-oxopropyl]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[2-[3-[(3-chlorobenzoyl)amino]phenyl]sulfanylpropanoylamino]-2-hydroxybenzoic acid Traditional Name: 5-[2-[[3-[(3-chlorobenzoyl)amino]phenyl]thio]propanoylamino]-2-hydroxy-benzoic acid Formula: C23H19ClN2O5S MolecularWeight: 470.92536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)O)C(=O)O)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)O)C(=O)O)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H19ClN2O5S/c1-13(21(28)25-17-8-9-20(27)19(12-17)23(30)31)32-18-7-3-6-16(11-18)26-22(29)14-4-2-5-15(24)10-14/h2-13,27H,1H3,(H,25,28)(H,26,29)(H,30,31)