5-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: 5-[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)piperazin-1-yl]sulfonylindolin-2-one CAS Name: 5-[[4-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Traditional Name: 5-[4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)piperazino]sulfonyloxindole Formula: C22H20ClN5O4S MolecularWeight: 485.9433

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

C1CN(CCN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C22H20ClN5O4S/c23-21-19(14-24-28(22(21)30)16-4-2-1-3-5-16)26-8-10-27(11-9-26)33(31,32)17-6-7-18-15(12-17)13-20(29)25-18/h1-7,12,14H,8-11,13H2,(H,25,29)