N-[2-[(2-tert-butyl-4-chloranyl-3-oxidanylidene-4H-pyridazin-2-ium-5-yl)oxy]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(2-tert-butyl-4-chloranyl-3-oxidanylidene-4H-pyridazin-2-ium-5-yl)oxy]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(2-tert-butyl-4-chloro-3-oxo-4H-pyridazin-2-ium-5-yl)oxy]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(2-tert-butyl-4-chloro-3-oxo-4H-pyridazin-2-ium-5-yl)oxy]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(2-tert-butyl-4-chloro-3-oxo-4H-pyridazin-2-ium-5-yl)oxy]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(2-tert-butyl-4-chloro-3-keto-4H-pyridazin-2-ium-5-yl)oxy]ethyl]-4-methyl-benzenesulfonamide Formula: C17H23ClN3O4S+ MolecularWeight: 400.90022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCOC2=CN=[N+](C(=O)C2Cl)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCOC2=CN=[N+](C(=O)C2Cl)C(C)(C)C

InChI

InChI=1S/C17H23ClN3O4S/c1-12-5-7-13(8-6-12)26(23,24)20-9-10-25-14-11-19-21(17(2,3)4)16(22)15(14)18/h5-8,11,15,20H,9-10H2,1-4H3/q+1