[3-[[(2S)-pentan-2-yl]sulfamoyl]phenyl]methylazanium

Systemtic Name: [3-[[(2S)-pentan-2-yl]sulfamoyl]phenyl]methylazanium Openeye Name: [3-[[(1S)-1-methylbutyl]sulfamoyl]phenyl]methylammonium CAS Name: [3-[[(2S)-pentan-2-yl]sulfamoyl]phenyl]methylammonium IUPAC Name: [3-[[(2S)-pentan-2-yl]sulfamoyl]phenyl]methylazanium Traditional Name: [3-[[(1S)-1-methylbutyl]sulfamoyl]benzyl]ammonium Formula: C12H21N2O2S+ MolecularWeight: 257.37234

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NS(=O)(=O)C1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

CCC[C@H](C)NS(=O)(=O)C1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C12H20N2O2S/c1-3-5-10(2)14-17(15,16)12-7-4-6-11(8-12)9-13/h4,6-8,10,14H,3,5,9,13H2,1-2H3/p+1/t10-/m0/s1