N-[4-chloranyl-2-(1-oxidanidylpyridin-1-ium-3-yl)carbonyl-phenyl]-4-methylsulfonyl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-(1-oxidanidylpyridin-1-ium-3-yl)carbonyl-phenyl]-4-methylsulfonyl-benzenesulfonamide Openeye Name: N-[4-chloro-2-(1-oxidopyridin-1-ium-3-carbonyl)phenyl]-4-methylsulfonyl-benzenesulfonamide CAS Name: N-[4-chloro-2-[(1-oxido-3-pyridin-1-iumyl)-oxomethyl]phenyl]-4-methylsulfonylbenzenesulfonamide IUPAC Name: N-[4-chloro-2-(1-oxidopyridin-1-ium-3-carbonyl)phenyl]-4-methylsulfonylbenzenesulfonamide Traditional Name: N-[4-chloro-2-(1-oxidopyridin-1-ium-3-carbonyl)phenyl]-4-mesyl-benzenesulfonamide Formula: C19H15ClN2O6S2 MolecularWeight: 466.9152

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C19H15ClN2O6S2/c1-29(25,26)15-5-7-16(8-6-15)30(27,28)21-18-9-4-14(20)11-17(18)19(23)13-3-2-10-22(24)12-13/h2-12,21H,1H3