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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=[N+](C=C1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C11H12N3O2S/c12-10-4-6-11(7-5-10)17(15,16)13-14-8-2-1-3-9-14/h1-9,13H,12H2/q+1