N-(6-chloranyl-2-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)benzenesulfonamide

Systemtic Name: N-(6-chloranyl-2-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)benzenesulfonamide Openeye Name: N-(6-chloro-2-methyl-1-oxido-pyridin-1-ium-3-yl)benzenesulfonamide CAS Name: N-(6-chloro-2-methyl-1-oxido-3-pyridin-1-iumyl)benzenesulfonamide IUPAC Name: N-(6-chloro-2-methyl-1-oxidopyridin-1-ium-3-yl)benzenesulfonamide Traditional Name: N-(6-chloro-2-methyl-1-oxido-pyridin-1-ium-3-yl)benzenesulfonamide Formula: C12H11ClN2O3S MolecularWeight: 298.74534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=[N+]1[O-])Cl)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=[N+]1[O-])Cl)NS(=O)(=O)C2=CC=CC=C2

InChI

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