[(3R,5S)-5-methyl-2-oxidanylidene-oxolan-3-yl] 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [(3R,5S)-5-methyl-2-oxidanylidene-oxolan-3-yl] 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [(3R,5S)-5-methyl-2-oxo-tetrahydrofuran-3-yl] 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid [(3R,5S)-5-methyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R,5S)-5-methyl-2-oxooxolan-3-yl] 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid [(3R,5S)-2-keto-5-methyl-tetrahydrofuran-3-yl] ester Formula: C14H16ClNO7S MolecularWeight: 377.79734

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

Isomeric SMILES

C[C@H]1C[C@H](C(=O)O1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

InChI

InChI=1S/C14H16ClNO7S/c1-8-6-11(14(18)22-8)23-13(17)9-4-5-10(15)12(7-9)24(19,20)16(2)21-3/h4-5,7-8,11H,6H2,1-3H3/t8-,11+/m0/s1