7-chloranyl-2-(2-methylsulfonylethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione

Systemtic Name: 7-chloranyl-2-(2-methylsulfonylethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-(2-methylsulfonylethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-(2-methylsulfonylethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(2-methylsulfonylethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-(2-mesylethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C14H12ClN3O5S MolecularWeight: 369.78018

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCN1C(=O)C2=C(C(=O)N1)NC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

CS(=O)(=O)CCN1C(=O)C2=C(C(=O)N1)NC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C14H12ClN3O5S/c1-24(22,23)5-4-18-14(21)10-11(13(20)17-18)16-9-6-7(15)2-3-8(9)12(10)19/h2-3,6H,4-5H2,1H3,(H,16,19)(H,17,20)