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

Systemtic Name: (3-methoxyphenyl)methyl-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: (3-methoxyphenyl)methyl-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: m-anisyl-(4-sulfamoylbenzyl)ammonium Formula: C15H19N2O3S+ MolecularWeight: 307.38796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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