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

Systemtic Name: [3-[(4-methoxyphenyl)sulfamoyl]phenyl]methylazanium Openeye Name: [3-[(4-methoxyphenyl)sulfamoyl]phenyl]methylammonium CAS Name: [3-[(4-methoxyphenyl)sulfamoyl]phenyl]methylammonium IUPAC Name: [3-[(4-methoxyphenyl)sulfamoyl]phenyl]methylazanium Traditional Name: [3-[(4-methoxyphenyl)sulfamoyl]benzyl]ammonium Formula: C14H17N2O3S+ MolecularWeight: 293.36138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C14H16N2O3S/c1-19-13-7-5-12(6-8-13)16-20(17,18)14-4-2-3-11(9-14)10-15/h2-9,16H,10,15H2,1H3/p+1