[3-(phenylsulfonylamino)phenyl]methylazanium

Systemtic Name: [3-(phenylsulfonylamino)phenyl]methylazanium Openeye Name: [3-(benzenesulfonamido)phenyl]methylammonium CAS Name: [3-(benzenesulfonamido)phenyl]methylammonium IUPAC Name: [3-(benzenesulfonamido)phenyl]methylazanium Traditional Name: [3-(benzenesulfonamido)benzyl]ammonium Formula: C13H15N2O2S+ MolecularWeight: 263.3354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C13H14N2O2S/c14-10-11-5-4-6-12(9-11)15-18(16,17)13-7-2-1-3-8-13/h1-9,15H,10,14H2/p+1