N-(5-chloranyl-1-phenyl-pyridazin-1-ium-3-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-1-phenyl-pyridazin-1-ium-3-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-chloro-1-phenyl-pyridazin-1-ium-3-yl)-4-methyl-benzenesulfonamide CAS Name: N-(5-chloro-1-phenyl-3-pyridazin-1-iumyl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-chloro-1-phenylpyridazin-1-ium-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5-chloro-1-phenyl-pyridazin-1-ium-3-yl)-4-methyl-benzenesulfonamide Formula: C17H15ClN3O2S+ MolecularWeight: 360.8379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=N[N+](=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=N[N+](=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN3O2S/c1-13-7-9-16(10-8-13)24(22,23)20-17-11-14(18)12-21(19-17)15-5-3-2-4-6-15/h2-12H,1H3,(H,19,20)/q+1