N-[bis(azanyl)methylidene]-2-ethyl-3-methylsulfonyl-4-(4-oxidanylidenepyridin-1-yl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-ethyl-3-methylsulfonyl-4-(4-oxidanylidenepyridin-1-yl)benzamide Openeye Name: N-(diaminomethylene)-2-ethyl-3-methylsulfonyl-4-(4-oxo-1-pyridyl)benzamide CAS Name: N-(diaminomethylidene)-2-ethyl-3-methylsulfonyl-4-(4-oxo-1-pyridinyl)benzamide IUPAC Name: N-(diaminomethylidene)-2-ethyl-3-methylsulfonyl-4-(4-oxopyridin-1-yl)benzamide Traditional Name: N-(diaminomethylene)-2-ethyl-4-(4-keto-1-pyridyl)-3-mesyl-benzamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1S(=O)(=O)C)N2C=CC(=O)C=C2)C(=O)N=C(N)N

Isomeric SMILES

CCC1=C(C=CC(=C1S(=O)(=O)C)N2C=CC(=O)C=C2)C(=O)N=C(N)N

InChI

InChI=1S/C16H18N4O4S/c1-3-11-12(15(22)19-16(17)18)4-5-13(14(11)25(2,23)24)20-8-6-10(21)7-9-20/h4-9H,3H2,1-2H3,(H4,17,18,19,22)