[(3S)-2-oxidanylideneoxolan-3-yl] 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]benzoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 2-chloro-5-(m-tolylsulfamoyl)benzoate CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]benzoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 2-chloro-5-[(3-methylphenyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-(m-tolylsulfamoyl)benzoic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C18H16ClNO6S MolecularWeight: 409.84074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC3CCOC3=O

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)O[C@H]3CCOC3=O

InChI

InChI=1S/C18H16ClNO6S/c1-11-3-2-4-12(9-11)20-27(23,24)13-5-6-15(19)14(10-13)17(21)26-16-7-8-25-18(16)22/h2-6,9-10,16,20H,7-8H2,1H3/t16-/m0/s1