N-[bis(azanyl)methylidene]-2-methoxy-5-methylsulfonyl-4-(4-oxidanylidenepyridin-1-yl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-methoxy-5-methylsulfonyl-4-(4-oxidanylidenepyridin-1-yl)benzamide Openeye Name: N-(diaminomethylene)-2-methoxy-5-methylsulfonyl-4-(4-oxo-1-pyridyl)benzamide CAS Name: N-(diaminomethylidene)-2-methoxy-5-methylsulfonyl-4-(4-oxo-1-pyridinyl)benzamide IUPAC Name: N-(diaminomethylidene)-2-methoxy-5-methylsulfonyl-4-(4-oxopyridin-1-yl)benzamide Traditional Name: N-(diaminomethylene)-4-(4-keto-1-pyridyl)-5-mesyl-2-methoxy-benzamide Formula: C15H16N4O5S MolecularWeight: 364.37634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)N2C=CC(=O)C=C2

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)N2C=CC(=O)C=C2

InChI

InChI=1S/C15H16N4O5S/c1-24-12-8-11(19-5-3-9(20)4-6-19)13(25(2,22)23)7-10(12)14(21)18-15(16)17/h3-8H,1-2H3,(H4,16,17,18,21)