[(3S)-2-oxidanylideneoxolan-3-yl] 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-4-methylbenzoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 3-[(3-chlorophenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-benzoic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C18H16ClNO6S MolecularWeight: 409.84074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC2CCOC2=O)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@H]2CCOC2=O)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClNO6S/c1-11-5-6-12(17(21)26-15-7-8-25-18(15)22)9-16(11)27(23,24)20-14-4-2-3-13(19)10-14/h2-6,9-10,15,20H,7-8H2,1H3/t15-/m0/s1