N-[bis(azanyl)methylidene]-4-[(5-chloranyl-2-oxidanylidene-1H-pyridin-3-yl)oxy]-3-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-[(5-chloranyl-2-oxidanylidene-1H-pyridin-3-yl)oxy]-3-methylsulfonyl-benzamide Openeye Name: 4-[(5-chloro-2-oxo-1H-pyridin-3-yl)oxy]-N-(diaminomethylene)-3-methylsulfonyl-benzamide CAS Name: 4-[(5-chloro-2-oxo-1H-pyridin-3-yl)oxy]-N-(diaminomethylidene)-3-methylsulfonylbenzamide IUPAC Name: 4-[(5-chloro-2-oxo-1H-pyridin-3-yl)oxy]-N-(diaminomethylidene)-3-methylsulfonylbenzamide Traditional Name: 4-[(5-chloro-2-keto-1H-pyridin-3-yl)oxy]-N-(diaminomethylene)-3-mesyl-benzamide Formula: C14H13ClN4O5S MolecularWeight: 384.79482

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)OC2=CC(=CNC2=O)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)OC2=CC(=CNC2=O)Cl

InChI

InChI=1S/C14H13ClN4O5S/c1-25(22,23)11-4-7(12(20)19-14(16)17)2-3-9(11)24-10-5-8(15)6-18-13(10)21/h2-6H,1H3,(H,18,21)(H4,16,17,19,20)