3-azanyl-N-pyridin-1-ium-4-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-pyridin-1-ium-4-yl-benzenesulfonamide Openeye Name: 3-amino-N-pyridin-1-ium-4-yl-benzenesulfonamide CAS Name: 3-amino-N-(4-pyridin-1-iumyl)benzenesulfonamide IUPAC Name: 3-amino-N-pyridin-1-ium-4-ylbenzenesulfonamide Traditional Name: 3-amino-N-pyridin-1-ium-4-yl-benzenesulfonamide Formula: C11H12N3O2S+ MolecularWeight: 250.29688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2S/c12-9-2-1-3-11(8-9)17(15,16)14-10-4-6-13-7-5-10/h1-8H,12H2,(H,13,14)/p+1