(5-methyl-2-oxidanylidene-oxolan-3-yl) 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (5-methyl-2-oxidanylidene-oxolan-3-yl) 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: (5-methyl-2-oxo-tetrahydrofuran-3-yl) 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid (5-methyl-2-oxo-3-oxolanyl) ester IUPAC Name: (5-methyl-2-oxooxolan-3-yl) 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid (2-keto-5-methyl-tetrahydrofuran-3-yl) ester Formula: C16H19NO7S MolecularWeight: 369.38956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1CC(C(=O)O1)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H19NO7S/c1-9-7-13(16(19)23-9)24-15(18)10-3-6-12(22-2)14(8-10)25(20,21)17-11-4-5-11/h3,6,8-9,11,13,17H,4-5,7H2,1-2H3