[3-[(2-methoxyphenyl)methylsulfamoyl]-4-methyl-phenyl]methylazanium

Systemtic Name: [3-[(2-methoxyphenyl)methylsulfamoyl]-4-methyl-phenyl]methylazanium Openeye Name: [3-[(2-methoxyphenyl)methylsulfamoyl]-4-methyl-phenyl]methylammonium CAS Name: [3-[(2-methoxyphenyl)methylsulfamoyl]-4-methylphenyl]methylammonium IUPAC Name: [3-[(2-methoxyphenyl)methylsulfamoyl]-4-methylphenyl]methylazanium Traditional Name: [4-methyl-3-(o-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=CC=C2OC

Isomeric SMILES

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NCC2=CC=CC=C2OC

InChI

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