[4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]methylazanium

Systemtic Name: [4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]methylazanium Openeye Name: [4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]methylammonium CAS Name: [4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]methylammonium IUPAC Name: [4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]methylazanium Traditional Name: [4-(p-anisylsulfamoyl)benzyl]ammonium Formula: C15H19N2O3S+ MolecularWeight: 307.38796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C15H18N2O3S/c1-20-14-6-2-13(3-7-14)11-17-21(18,19)15-8-4-12(10-16)5-9-15/h2-9,17H,10-11,16H2,1H3/p+1