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

Systemtic Name: N-[bis(azanyl)methylidene]-2-ethyl-5-methylsulfonyl-4-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]benzamide Openeye Name: N-(diaminomethylene)-2-ethyl-5-methylsulfonyl-4-[(6-oxo-1H-pyridazin-3-yl)oxy]benzamide CAS Name: N-(diaminomethylidene)-2-ethyl-5-methylsulfonyl-4-[(6-oxo-1H-pyridazin-3-yl)oxy]benzamide IUPAC Name: N-(diaminomethylidene)-2-ethyl-5-methylsulfonyl-4-[(6-oxo-1H-pyridazin-3-yl)oxy]benzamide Traditional Name: N-(diaminomethylene)-2-ethyl-4-[(6-keto-1H-pyridazin-3-yl)oxy]-5-mesyl-benzamide Formula: C15H17N5O5S MolecularWeight: 379.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)OC2=NNC(=O)C=C2

Isomeric SMILES

CCC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)OC2=NNC(=O)C=C2

InChI

InChI=1S/C15H17N5O5S/c1-3-8-6-10(25-13-5-4-12(21)19-20-13)11(26(2,23)24)7-9(8)14(22)18-15(16)17/h4-7H,3H2,1-2H3,(H,19,21)(H4,16,17,18,22)