[3-[methyl-(phenylmethyl)sulfamoyl]phenyl]methylazanium

Systemtic Name: [3-[methyl-(phenylmethyl)sulfamoyl]phenyl]methylazanium Openeye Name: [3-[benzyl(methyl)sulfamoyl]phenyl]methylammonium CAS Name: [3-[methyl-(phenylmethyl)sulfamoyl]phenyl]methylammonium IUPAC Name: [3-[benzyl(methyl)sulfamoyl]phenyl]methylazanium Traditional Name: [3-[benzyl(methyl)sulfamoyl]benzyl]ammonium Formula: C15H19N2O2S+ MolecularWeight: 291.38856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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