[3-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]methylazanium

Systemtic Name: [3-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]methylazanium Openeye Name: [3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]methylammonium CAS Name: [3-[[(2R)-2-oxolanyl]methylsulfamoyl]phenyl]methylammonium IUPAC Name: [3-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]methylazanium Traditional Name: [3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzyl]ammonium Formula: C12H19N2O3S+ MolecularWeight: 271.35586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C12H18N2O3S/c13-8-10-3-1-5-12(7-10)18(15,16)14-9-11-4-2-6-17-11/h1,3,5,7,11,14H,2,4,6,8-9,13H2/p+1/t11-/m1/s1