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

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-5-methylsulfonyl-4-(6-oxidanylidene-1H-pyridazin-3-yl)benzamide Openeye Name: N-(diaminomethylene)-2-methyl-5-methylsulfonyl-4-(6-oxo-1H-pyridazin-3-yl)benzamide CAS Name: N-(diaminomethylidene)-2-methyl-5-methylsulfonyl-4-(6-oxo-1H-pyridazin-3-yl)benzamide IUPAC Name: N-(diaminomethylidene)-2-methyl-5-methylsulfonyl-4-(6-oxo-1H-pyridazin-3-yl)benzamide Traditional Name: N-(diaminomethylene)-4-(6-keto-1H-pyridazin-3-yl)-5-mesyl-2-methyl-benzamide Formula: C14H15N5O4S MolecularWeight: 349.365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=NNC(=O)C=C2)S(=O)(=O)C)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=NNC(=O)C=C2)S(=O)(=O)C)C(=O)N=C(N)N

InChI

InChI=1S/C14H15N5O4S/c1-7-5-9(10-3-4-12(20)19-18-10)11(24(2,22)23)6-8(7)13(21)17-14(15)16/h3-6H,1-2H3,(H,19,20)(H4,15,16,17,21)