[3-[(4-ethoxyphenyl)sulfamoyl]phenyl]methylazanium

Systemtic Name: [3-[(4-ethoxyphenyl)sulfamoyl]phenyl]methylazanium Openeye Name: [3-[(4-ethoxyphenyl)sulfamoyl]phenyl]methylammonium CAS Name: [3-[(4-ethoxyphenyl)sulfamoyl]phenyl]methylammonium IUPAC Name: [3-[(4-ethoxyphenyl)sulfamoyl]phenyl]methylazanium Traditional Name: [3-(p-phenetylsulfamoyl)benzyl]ammonium Formula: C15H19N2O3S+ MolecularWeight: 307.38796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C15H18N2O3S/c1-2-20-14-8-6-13(7-9-14)17-21(18,19)15-5-3-4-12(10-15)11-16/h3-10,17H,2,11,16H2,1H3/p+1