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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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