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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)OC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)C

Isomeric SMILES

CN1C(=O)C=CC(=N1)OC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)C

InChI

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