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

Systemtic Name: N-[4-chloranyl-2-(1-oxidanidylpyridin-1-ium-3-yl)carbonyl-phenyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-chloro-2-(1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-chloro-2-[(1-oxido-3-pyridin-1-iumyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-chloro-2-(1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-chloro-2-(1-oxidopyridin-1-ium-3-carbonyl)phenyl]benzenesulfonamide Formula: C20H15ClN2O5S MolecularWeight: 430.8615

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Descriptors Computed from Structure

Canonical SMILES:

CC(=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

CC(=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/C20H15ClN2O5S/c1-13(24)14-4-7-17(8-5-14)29(27,28)22-19-9-6-16(21)11-18(19)20(25)15-3-2-10-23(26)12-15/h2-12,22H,1H3