[2-[(4-methoxyphenyl)sulfonylamino]phenyl]methylazanium

Systemtic Name: [2-[(4-methoxyphenyl)sulfonylamino]phenyl]methylazanium Openeye Name: [2-[(4-methoxyphenyl)sulfonylamino]phenyl]methylammonium CAS Name: [2-[(4-methoxyphenyl)sulfonylamino]phenyl]methylammonium IUPAC Name: [2-[(4-methoxyphenyl)sulfonylamino]phenyl]methylazanium Traditional Name: [2-[(4-methoxyphenyl)sulfonylamino]benzyl]ammonium Formula: C14H17N2O3S+ MolecularWeight: 293.36138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C[NH3+]

InChI

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