[(E)-3-phenylprop-2-enyl] 4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)benzoate Openeye Name: [(E)-cinnamyl] 4-chloro-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(2-oxolanylmethylsulfamoyl)benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-chloro-3-(oxolan-2-ylmethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(tetrahydrofurfurylsulfamoyl)benzoic acid [(E)-cinnamyl] ester Formula: C21H22ClNO5S MolecularWeight: 435.92108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC=CC3=CC=CC=C3)Cl

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC/C=C/C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H22ClNO5S/c22-19-11-10-17(21(24)28-13-4-8-16-6-2-1-3-7-16)14-20(19)29(25,26)23-15-18-9-5-12-27-18/h1-4,6-8,10-11,14,18,23H,5,9,12-13,15H2/b8-4+