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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=CC(=N1)OC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)C

Isomeric SMILES

CCN1C(=O)C=CC(=N1)OC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)C

InChI

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