4-chloranyl-N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-[(1-oxido-4-pyridin-1-iumyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzenesulfonamide Formula: C12H11ClN2O3S MolecularWeight: 298.74534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCC2=CC=[N+](C=C2)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCC2=CC=[N+](C=C2)[O-])Cl

InChI

InChI=1S/C12H11ClN2O3S/c13-11-1-3-12(4-2-11)19(17,18)14-9-10-5-7-15(16)8-6-10/h1-8,14H,9H2