[3-[(2,6-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]methylazanium

Systemtic Name: [3-[(2,6-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]methylazanium Openeye Name: [3-[(2,6-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]methylammonium CAS Name: [3-[(2,6-dimethylphenyl)sulfamoyl]-4-methylphenyl]methylammonium IUPAC Name: [3-[(2,6-dimethylphenyl)sulfamoyl]-4-methylphenyl]methylazanium Traditional Name: [3-[(2,6-dimethylphenyl)sulfamoyl]-4-methyl-benzyl]ammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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