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

Systemtic Name: N-[bis(azanyl)methylidene]-3-methylsulfonyl-4-(6-oxidanylidene-1-propan-2-yl-pyridazin-3-yl)oxy-benzamide Openeye Name: N-(diaminomethylene)-4-(1-isopropyl-6-oxo-pyridazin-3-yl)oxy-3-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-3-methylsulfonyl-4-[(6-oxo-1-propan-2-yl-3-pyridazinyl)oxy]benzamide IUPAC Name: N-(diaminomethylidene)-3-methylsulfonyl-4-(6-oxo-1-propan-2-ylpyridazin-3-yl)oxybenzamide Traditional Name: N-(diaminomethylene)-4-(1-isopropyl-6-keto-pyridazin-3-yl)oxy-3-mesyl-benzamide Formula: C16H19N5O5S MolecularWeight: 393.41756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C=CC(=N1)OC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)C

Isomeric SMILES

CC(C)N1C(=O)C=CC(=N1)OC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)C

InChI

InChI=1S/C16H19N5O5S/c1-9(2)21-14(22)7-6-13(20-21)26-11-5-4-10(15(23)19-16(17)18)8-12(11)27(3,24)25/h4-9H,1-3H3,(H4,17,18,19,23)