(5-methyl-2-oxidanylidene-oxolan-3-yl) 2-[(4-chlorophenyl)sulfonylamino]benzoate

Systemtic Name: (5-methyl-2-oxidanylidene-oxolan-3-yl) 2-[(4-chlorophenyl)sulfonylamino]benzoate Openeye Name: (5-methyl-2-oxo-tetrahydrofuran-3-yl) 2-[(4-chlorophenyl)sulfonylamino]benzoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]benzoic acid (5-methyl-2-oxo-3-oxolanyl) ester IUPAC Name: (5-methyl-2-oxooxolan-3-yl) 2-[(4-chlorophenyl)sulfonylamino]benzoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]benzoic acid (2-keto-5-methyl-tetrahydrofuran-3-yl) ester Formula: C18H16ClNO6S MolecularWeight: 409.84074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC(C(=O)O1)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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