1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methoxy-3-sulfamoyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methoxy-3-sulfamoyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-methoxy-3-sulfamoyl-phenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-N-(4-methoxy-3-sulfamoylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-methoxy-3-sulfamoylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-6-keto-N-(4-methoxy-3-sulfamoyl-phenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C16H20N4O7S2 MolecularWeight: 444.4826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)CC2)[C@H]3CCS(=O)(=O)C3)S(=O)(=O)N

InChI

InChI=1S/C16H20N4O7S2/c1-27-13-4-2-10(8-14(13)29(17,25)26)18-16(22)12-3-5-15(21)20(19-12)11-6-7-28(23,24)9-11/h2,4,8,11H,3,5-7,9H2,1H3,(H,18,22)(H2,17,25,26)/t11-/m0/s1