ethyl-[[4-[(4-methylphenyl)sulfamoyl]phenyl]methyl]azanium

Systemtic Name: ethyl-[[4-[(4-methylphenyl)sulfamoyl]phenyl]methyl]azanium Openeye Name: ethyl-[[4-(p-tolylsulfamoyl)phenyl]methyl]ammonium CAS Name: ethyl-[[4-[(4-methylphenyl)sulfamoyl]phenyl]methyl]ammonium IUPAC Name: ethyl-[[4-[(4-methylphenyl)sulfamoyl]phenyl]methyl]azanium Traditional Name: ethyl-[4-(p-tolylsulfamoyl)benzyl]ammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC[NH2+]CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C

InChI

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