methyl-[[4-[(3-methylphenyl)methylsulfamoyl]phenyl]methyl]azanium

Systemtic Name: methyl-[[4-[(3-methylphenyl)methylsulfamoyl]phenyl]methyl]azanium Openeye Name: methyl-[[4-(m-tolylmethylsulfamoyl)phenyl]methyl]ammonium CAS Name: methyl-[[4-[(3-methylphenyl)methylsulfamoyl]phenyl]methyl]ammonium IUPAC Name: methyl-[[4-[(3-methylphenyl)methylsulfamoyl]phenyl]methyl]azanium Traditional Name: methyl-[4-[(3-methylbenzyl)sulfamoyl]benzyl]ammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNS(=O)(=O)C2=CC=C(C=C2)C[NH2+]C

Isomeric SMILES

CC1=CC(=CC=C1)CNS(=O)(=O)C2=CC=C(C=C2)C[NH2+]C

InChI

InChI=1S/C16H20N2O2S/c1-13-4-3-5-15(10-13)12-18-21(19,20)16-8-6-14(7-9-16)11-17-2/h3-10,17-18H,11-12H2,1-2H3/p+1