N-[bis(azanyl)methylidene]-3-methylsulfonyl-4-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-methylsulfonyl-4-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]benzamide Openeye Name: N-(diaminomethylene)-3-methylsulfonyl-4-[(6-oxo-1H-pyridazin-3-yl)oxy]benzamide CAS Name: N-(diaminomethylidene)-3-methylsulfonyl-4-[(6-oxo-1H-pyridazin-3-yl)oxy]benzamide IUPAC Name: N-(diaminomethylidene)-3-methylsulfonyl-4-[(6-oxo-1H-pyridazin-3-yl)oxy]benzamide Traditional Name: N-(diaminomethylene)-4-[(6-keto-1H-pyridazin-3-yl)oxy]-3-mesyl-benzamide Formula: C13H13N5O5S MolecularWeight: 351.33782

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)OC2=NNC(=O)C=C2

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)OC2=NNC(=O)C=C2

InChI

InChI=1S/C13H13N5O5S/c1-24(21,22)9-6-7(12(20)16-13(14)15)2-3-8(9)23-11-5-4-10(19)17-18-11/h2-6H,1H3,(H,17,19)(H4,14,15,16,20)