2,5-bis(chloranyl)-N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]benzenesulfonamide

Systemtic Name: 2,5-bis(chloranyl)-N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]benzenesulfonamide Openeye Name: 2,5-dichloro-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzenesulfonamide CAS Name: 2,5-dichloro-N-[(1-oxido-4-pyridin-1-iumyl)methyl]benzenesulfonamide IUPAC Name: 2,5-dichloro-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzenesulfonamide Traditional Name: 2,5-dichloro-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzenesulfonamide Formula: C12H10Cl2N2O3S MolecularWeight: 333.1904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)S(=O)(=O)NCC2=CC=[N+](C=C2)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)S(=O)(=O)NCC2=CC=[N+](C=C2)[O-])Cl

InChI

InChI=1S/C12H10Cl2N2O3S/c13-10-1-2-11(14)12(7-10)20(18,19)15-8-9-3-5-16(17)6-4-9/h1-7,15H,8H2