[3-[(4-oxidanylcyclohexyl)sulfamoyl]phenyl]methylazanium

Systemtic Name: [3-[(4-oxidanylcyclohexyl)sulfamoyl]phenyl]methylazanium Openeye Name: [3-[(4-hydroxycyclohexyl)sulfamoyl]phenyl]methylammonium CAS Name: [3-[(4-hydroxycyclohexyl)sulfamoyl]phenyl]methylammonium IUPAC Name: [3-[(4-hydroxycyclohexyl)sulfamoyl]phenyl]methylazanium Traditional Name: [3-[(4-hydroxycyclohexyl)sulfamoyl]benzyl]ammonium Formula: C13H21N2O3S+ MolecularWeight: 285.38244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NS(=O)(=O)C2=CC=CC(=C2)C[NH3+])O

Isomeric SMILES

C1CC(CCC1NS(=O)(=O)C2=CC=CC(=C2)C[NH3+])O

InChI

InChI=1S/C13H20N2O3S/c14-9-10-2-1-3-13(8-10)19(17,18)15-11-4-6-12(16)7-5-11/h1-3,8,11-12,15-16H,4-7,9,14H2/p+1