[3-(phenethylsulfamoyl)phenyl]methylazanium

Systemtic Name: [3-(phenethylsulfamoyl)phenyl]methylazanium Openeye Name: [3-(phenethylsulfamoyl)phenyl]methylammonium CAS Name: [3-(phenethylsulfamoyl)phenyl]methylammonium IUPAC Name: [3-(phenethylsulfamoyl)phenyl]methylazanium Traditional Name: [3-(phenethylsulfamoyl)benzyl]ammonium Formula: C15H19N2O2S+ MolecularWeight: 291.38856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c16-12-14-7-4-8-15(11-14)20(18,19)17-10-9-13-5-2-1-3-6-13/h1-8,11,17H,9-10,12,16H2/p+1