[(2R)-oxolan-2-yl]methyl 2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name: [(2R)-oxolan-2-yl]methyl 2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: [(2R)-tetrahydrofuran-2-yl]methyl 5-[allyl(phenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid [(2R)-2-oxolanyl]methyl ester IUPAC Name: [(2R)-oxolan-2-yl]methyl 2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-benzoic acid [(2R)-tetrahydrofuran-2-yl]methyl ester Formula: C21H22ClNO5S MolecularWeight: 435.92108

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC3CCCO3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC[C@H]3CCCO3

InChI

InChI=1S/C21H22ClNO5S/c1-2-12-23(16-7-4-3-5-8-16)29(25,26)18-10-11-20(22)19(14-18)21(24)28-15-17-9-6-13-27-17/h2-5,7-8,10-11,14,17H,1,6,9,12-13,15H2/t17-/m1/s1