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

Systemtic Name: 4-chloranyl-3-methoxy-N-pyridin-1-ium-3-yl-benzenesulfonamide Openeye Name: 4-chloro-3-methoxy-N-pyridin-1-ium-3-yl-benzenesulfonamide CAS Name: 4-chloro-3-methoxy-N-(3-pyridin-1-iumyl)benzenesulfonamide IUPAC Name: 4-chloro-3-methoxy-N-pyridin-1-ium-3-ylbenzenesulfonamide Traditional Name: 4-chloro-3-methoxy-N-pyridin-1-ium-3-yl-benzenesulfonamide Formula: C12H12ClN2O3S+ MolecularWeight: 299.75328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2=C[NH+]=CC=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=C[NH+]=CC=C2)Cl

InChI

InChI=1S/C12H11ClN2O3S/c1-18-12-7-10(4-5-11(12)13)19(16,17)15-9-3-2-6-14-8-9/h2-8,15H,1H3/p+1