[4-methyl-3-(phenethylsulfamoyl)phenyl]methylazanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O2S/c1-13-7-8-15(12-17)11-16(13)21(19,20)18-10-9-14-5-3-2-4-6-14/h2-8,11,18H,9-10,12,17H2,1H3/p+1