[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]methyl-methyl-azanium

Systemtic Name: [4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]methyl-methyl-azanium Openeye Name: [4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]methyl-methyl-ammonium CAS Name: [4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]methyl-methylammonium IUPAC Name: [4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]methyl-methylazanium Traditional Name: [4-[(3,4-dimethylphenyl)sulfamoyl]benzyl]-methyl-ammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-12-4-7-15(10-13(12)2)18-21(19,20)16-8-5-14(6-9-16)11-17-3/h4-10,17-18H,11H2,1-3H3/p+1