[(2S)-1-methoxy-4-oxidanyl-1-oxidanylidene-butan-2-yl] 2-oxidanyl-4-(thiophen-2-ylsulfonylamino)benzoate

Systemtic Name: [(2S)-1-methoxy-4-oxidanyl-1-oxidanylidene-butan-2-yl] 2-oxidanyl-4-(thiophen-2-ylsulfonylamino)benzoate Openeye Name: [(1S)-3-hydroxy-1-methoxycarbonyl-propyl] 2-hydroxy-4-(2-thienylsulfonylamino)benzoate CAS Name: 2-hydroxy-4-(thiophen-2-ylsulfonylamino)benzoic acid [(2S)-4-hydroxy-1-methoxy-1-oxobutan-2-yl] ester IUPAC Name: [(2S)-4-hydroxy-1-methoxy-1-oxobutan-2-yl] 2-hydroxy-4-(thiophen-2-ylsulfonylamino)benzoate Traditional Name: 2-hydroxy-4-(2-thienylsulfonylamino)benzoic acid [(1S)-1-carbomethoxy-3-hydroxy-propyl] ester Formula: C16H17NO8S2 MolecularWeight: 415.43808

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCO)OC(=O)C1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CS2)O

Isomeric SMILES

COC(=O)[C@H](CCO)OC(=O)C1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CS2)O

InChI

InChI=1S/C16H17NO8S2/c1-24-16(21)13(6-7-18)25-15(20)11-5-4-10(9-12(11)19)17-27(22,23)14-3-2-8-26-14/h2-5,8-9,13,17-19H,6-7H2,1H3/t13-/m0/s1