[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]methyl-ethyl-azanium

Systemtic Name: [4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]methyl-ethyl-azanium Openeye Name: [4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]methyl-ethyl-ammonium CAS Name: [4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]methyl-ethylammonium IUPAC Name: [4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]methyl-ethylazanium Traditional Name: [4-[(2,6-dimethylphenyl)sulfamoyl]benzyl]-ethyl-ammonium Formula: C17H23N2O2S+ MolecularWeight: 319.44172

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC[NH2+]CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C17H22N2O2S/c1-4-18-12-15-8-10-16(11-9-15)22(20,21)19-17-13(2)6-5-7-14(17)3/h5-11,18-19H,4,12H2,1-3H3/p+1