[5-(cyclopentylsulfamoyl)-2-methoxy-phenyl]methylazanium

Systemtic Name: [5-(cyclopentylsulfamoyl)-2-methoxy-phenyl]methylazanium Openeye Name: [5-(cyclopentylsulfamoyl)-2-methoxy-phenyl]methylammonium CAS Name: [5-(cyclopentylsulfamoyl)-2-methoxyphenyl]methylammonium IUPAC Name: [5-(cyclopentylsulfamoyl)-2-methoxyphenyl]methylazanium Traditional Name: [5-(cyclopentylsulfamoyl)-2-methoxy-benzyl]ammonium Formula: C13H21N2O3S+ MolecularWeight: 285.38244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C[NH3+]

InChI

InChI=1S/C13H20N2O3S/c1-18-13-7-6-12(8-10(13)9-14)19(16,17)15-11-4-2-3-5-11/h6-8,11,15H,2-5,9,14H2,1H3/p+1