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

Systemtic Name: (3-methylphenyl)methyl-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: m-tolylmethyl-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: (3-methylphenyl)methyl-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: (3-methylphenyl)methyl-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: (3-methylbenzyl)-(4-sulfamoylbenzyl)ammonium Formula: C15H19N2O2S+ MolecularWeight: 291.38856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H18N2O2S/c1-12-3-2-4-14(9-12)11-17-10-13-5-7-15(8-6-13)20(16,18)19/h2-9,17H,10-11H2,1H3,(H2,16,18,19)/p+1