4-[2-[(6-azanylpyridin-1-ium-3-yl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[(6-azanylpyridin-1-ium-3-yl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(6-aminopyridin-1-ium-3-yl)amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(6-amino-3-pyridin-1-iumyl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(6-aminopyridin-1-ium-3-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(6-aminopyridin-1-ium-3-yl)amino]ethyl]benzenesulfonamide Formula: C13H17N4O2S+ MolecularWeight: 293.36468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=C[NH+]=C(C=C2)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC2=C[NH+]=C(C=C2)N)S(=O)(=O)N

InChI

InChI=1S/C13H16N4O2S/c14-13-6-3-11(9-17-13)16-8-7-10-1-4-12(5-2-10)20(15,18)19/h1-6,9,16H,7-8H2,(H2,14,17)(H2,15,18,19)/p+1