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

Systemtic Name: 3-azanyl-4-chloranyl-N-pyridin-1-ium-4-yl-benzenesulfonamide Openeye Name: 3-amino-4-chloro-N-pyridin-1-ium-4-yl-benzenesulfonamide CAS Name: 3-amino-4-chloro-N-(4-pyridin-1-iumyl)benzenesulfonamide IUPAC Name: 3-amino-4-chloro-N-pyridin-1-ium-4-ylbenzenesulfonamide Traditional Name: 3-amino-4-chloro-N-pyridin-1-ium-4-yl-benzenesulfonamide Formula: C11H11ClN3O2S+ MolecularWeight: 284.74194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=CC=[NH+]C=C2)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=CC=[NH+]C=C2)N)Cl

InChI

InChI=1S/C11H10ClN3O2S/c12-10-2-1-9(7-11(10)13)18(16,17)15-8-3-5-14-6-4-8/h1-7H,13H2,(H,14,15)/p+1