1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-6-keto-N-(4-methyl-3-morpholinosulfonyl-phenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C20H26N4O7S2 MolecularWeight: 498.57304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H26N4O7S2/c1-14-2-3-15(12-18(14)33(29,30)23-7-9-31-10-8-23)21-20(26)17-4-5-19(25)24(22-17)16-6-11-32(27,28)13-16/h2-3,12,16H,4-11,13H2,1H3,(H,21,26)