[3-[(4-methoxyphenyl)methylsulfamoyl]-4-methyl-phenyl]methylazanium

Systemtic Name: [3-[(4-methoxyphenyl)methylsulfamoyl]-4-methyl-phenyl]methylazanium Openeye Name: [3-[(4-methoxyphenyl)methylsulfamoyl]-4-methyl-phenyl]methylammonium CAS Name: [3-[(4-methoxyphenyl)methylsulfamoyl]-4-methylphenyl]methylammonium IUPAC Name: [3-[(4-methoxyphenyl)methylsulfamoyl]-4-methylphenyl]methylazanium Traditional Name: [4-methyl-3-(p-anisylsulfamoyl)benzyl]ammonium Formula: C16H21N2O3S+ MolecularWeight: 321.41454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NCC2=CC=C(C=C2)OC

InChI

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