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

Systemtic Name: [3-[(4-methylcyclohexyl)sulfamoyl]phenyl]methylazanium Openeye Name: [3-[(4-methylcyclohexyl)sulfamoyl]phenyl]methylammonium CAS Name: [3-[(4-methylcyclohexyl)sulfamoyl]phenyl]methylammonium IUPAC Name: [3-[(4-methylcyclohexyl)sulfamoyl]phenyl]methylazanium Traditional Name: [3-[(4-methylcyclohexyl)sulfamoyl]benzyl]ammonium Formula: C14H23N2O2S+ MolecularWeight: 283.40962

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NS(=O)(=O)C2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CC1CCC(CC1)NS(=O)(=O)C2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C14H22N2O2S/c1-11-5-7-13(8-6-11)16-19(17,18)14-4-2-3-12(9-14)10-15/h2-4,9,11,13,16H,5-8,10,15H2,1H3/p+1