N-[bis(azanyl)methylidene]-2-methyl-5-methylsulfonyl-4-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-5-methylsulfonyl-4-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]benzamide Openeye Name: N-(diaminomethylene)-2-methyl-5-methylsulfonyl-4-[(6-oxo-1H-pyridazin-3-yl)oxy]benzamide CAS Name: N-(diaminomethylidene)-2-methyl-5-methylsulfonyl-4-[(6-oxo-1H-pyridazin-3-yl)oxy]benzamide IUPAC Name: N-(diaminomethylidene)-2-methyl-5-methylsulfonyl-4-[(6-oxo-1H-pyridazin-3-yl)oxy]benzamide Traditional Name: N-(diaminomethylene)-4-[(6-keto-1H-pyridazin-3-yl)oxy]-5-mesyl-2-methyl-benzamide Formula: C14H15N5O5S MolecularWeight: 365.3644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)OC2=NNC(=O)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)OC2=NNC(=O)C=C2

InChI

InChI=1S/C14H15N5O5S/c1-7-5-9(24-12-4-3-11(20)18-19-12)10(25(2,22)23)6-8(7)13(21)17-14(15)16/h3-6H,1-2H3,(H,18,20)(H4,15,16,17,21)