(4-methoxyphenyl)methyl-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: p-anisyl-(4-sulfamoylbenzyl)ammonium Formula: C15H19N2O3S+ MolecularWeight: 307.38796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

InChI

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