[2-[(3-methoxyphenyl)sulfamoylmethyl]phenyl]methylazanium

Systemtic Name: [2-[(3-methoxyphenyl)sulfamoylmethyl]phenyl]methylazanium Openeye Name: [2-[(3-methoxyphenyl)sulfamoylmethyl]phenyl]methylammonium CAS Name: [2-[(3-methoxyphenyl)sulfamoylmethyl]phenyl]methylammonium IUPAC Name: [2-[(3-methoxyphenyl)sulfamoylmethyl]phenyl]methylazanium Traditional Name: [2-[(3-methoxyphenyl)sulfamoylmethyl]benzyl]ammonium Formula: C15H19N2O3S+ MolecularWeight: 307.38796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)CC2=CC=CC=C2C[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)CC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C15H18N2O3S/c1-20-15-8-4-7-14(9-15)17-21(18,19)11-13-6-3-2-5-12(13)10-16/h2-9,17H,10-11,16H2,1H3/p+1