5-[2-[4-[(2,6-dimethoxyphenyl)carbonylamino]phenyl]sulfanylethanoylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[2-[4-[(2,6-dimethoxyphenyl)carbonylamino]phenyl]sulfanylethanoylamino]-2-oxidanyl-benzoic acid Openeye Name: 5-[[2-[4-[(2,6-dimethoxybenzoyl)amino]phenyl]sulfanylacetyl]amino]-2-hydroxy-benzoic acid CAS Name: 5-[[2-[[4-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]phenyl]thio]-1-oxoethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[[2-[4-[(2,6-dimethoxybenzoyl)amino]phenyl]sulfanylacetyl]amino]-2-hydroxybenzoic acid Traditional Name: 5-[[2-[[4-[(2,6-dimethoxybenzoyl)amino]phenyl]thio]acetyl]amino]-2-hydroxy-benzoic acid Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC(=C(C=C3)O)C(=O)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC(=C(C=C3)O)C(=O)O

InChI

InChI=1S/C24H22N2O7S/c1-32-19-4-3-5-20(33-2)22(19)23(29)26-14-6-9-16(10-7-14)34-13-21(28)25-15-8-11-18(27)17(12-15)24(30)31/h3-12,27H,13H2,1-2H3,(H,25,28)(H,26,29)(H,30,31)