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

Systemtic Name: N-[bis(azanyl)methylidene]-2-ethyl-5-methylsulfonyl-4-(6-oxidanylidene-1H-pyridazin-3-yl)benzamide Openeye Name: N-(diaminomethylene)-2-ethyl-5-methylsulfonyl-4-(6-oxo-1H-pyridazin-3-yl)benzamide CAS Name: N-(diaminomethylidene)-2-ethyl-5-methylsulfonyl-4-(6-oxo-1H-pyridazin-3-yl)benzamide IUPAC Name: N-(diaminomethylidene)-2-ethyl-5-methylsulfonyl-4-(6-oxo-1H-pyridazin-3-yl)benzamide Traditional Name: N-(diaminomethylene)-2-ethyl-4-(6-keto-1H-pyridazin-3-yl)-5-mesyl-benzamide Formula: C15H17N5O4S MolecularWeight: 363.39158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2=NNC(=O)C=C2)S(=O)(=O)C)C(=O)N=C(N)N

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=NNC(=O)C=C2)S(=O)(=O)C)C(=O)N=C(N)N

InChI

InChI=1S/C15H17N5O4S/c1-3-8-6-10(11-4-5-13(21)20-19-11)12(25(2,23)24)7-9(8)14(22)18-15(16)17/h4-7H,3H2,1-2H3,(H,20,21)(H4,16,17,18,22)