[4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]methyl-methyl-azanium

Systemtic Name: [4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]methyl-methyl-azanium Openeye Name: [4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]methyl-methyl-ammonium CAS Name: [4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]methyl-methylammonium IUPAC Name: [4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]methyl-methylazanium Traditional Name: methyl-[4-(p-anisylsulfamoyl)benzyl]ammonium Formula: C16H21N2O3S+ MolecularWeight: 321.41454

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH2+]CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N2O3S/c1-17-11-13-5-9-16(10-6-13)22(19,20)18-12-14-3-7-15(21-2)8-4-14/h3-10,17-18H,11-12H2,1-2H3/p+1