[3-[(3-ethylphenyl)sulfamoyl]phenyl]methylazanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CCC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C15H18N2O2S/c1-2-12-5-3-7-14(9-12)17-20(18,19)15-8-4-6-13(10-15)11-16/h3-10,17H,2,11,16H2,1H3/p+1