4-[2-[[5-chloranyl-1-(1-methylbenzimidazol-2-yl)-6-oxidanylidene-pyridazin-4-yl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[5-chloranyl-1-(1-methylbenzimidazol-2-yl)-6-oxidanylidene-pyridazin-4-yl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[5-chloro-1-(1-methylbenzimidazol-2-yl)-6-oxo-pyridazin-4-yl]amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[5-chloro-1-(1-methyl-2-benzimidazolyl)-6-oxo-4-pyridazinyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[5-chloro-1-(1-methylbenzimidazol-2-yl)-6-oxopyridazin-4-yl]amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[5-chloro-6-keto-1-(1-methylbenzimidazol-2-yl)pyridazin-4-yl]amino]ethyl]benzenesulfonamide Formula: C20H19ClN6O3S MolecularWeight: 458.92126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N3C(=O)C(=C(C=N3)NCCC4=CC=C(C=C4)S(=O)(=O)N)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N3C(=O)C(=C(C=N3)NCCC4=CC=C(C=C4)S(=O)(=O)N)Cl

InChI

InChI=1S/C20H19ClN6O3S/c1-26-17-5-3-2-4-15(17)25-20(26)27-19(28)18(21)16(12-24-27)23-11-10-13-6-8-14(9-7-13)31(22,29)30/h2-9,12,23H,10-11H2,1H3,(H2,22,29,30)