[(3S)-2-oxidanylideneoxolan-3-yl] 4-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 4-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 4-[(5-chloro-2-thienyl)sulfonylamino]benzoate CAS Name: 4-[(5-chloro-2-thiophenyl)sulfonylamino]benzoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 4-[(5-chlorothiophen-2-yl)sulfonylamino]benzoate Traditional Name: 4-[(5-chloro-2-thienyl)sulfonylamino]benzoic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C15H12ClNO6S2 MolecularWeight: 401.84188

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H12ClNO6S2/c16-12-5-6-13(24-12)25(20,21)17-10-3-1-9(2-4-10)14(18)23-11-7-8-22-15(11)19/h1-6,11,17H,7-8H2/t11-/m0/s1