N-[bis(azanyl)methylidene]-4-(5-chloranylpyridin-3-yl)oxy-3-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(5-chloranylpyridin-3-yl)oxy-3-methylsulfonyl-benzamide Openeye Name: 4-[(5-chloro-3-pyridyl)oxy]-N-(diaminomethylene)-3-methylsulfonyl-benzamide CAS Name: 4-[(5-chloro-3-pyridinyl)oxy]-N-(diaminomethylidene)-3-methylsulfonylbenzamide IUPAC Name: 4-(5-chloropyridin-3-yl)oxy-N-(diaminomethylidene)-3-methylsulfonylbenzamide Traditional Name: 4-[(5-chloro-3-pyridyl)oxy]-N-(diaminomethylene)-3-mesyl-benzamide Formula: C14H13ClN4O4S MolecularWeight: 368.79542

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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(=CN=C2)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)OC2=CC(=CN=C2)Cl

InChI

InChI=1S/C14H13ClN4O4S/c1-24(21,22)12-4-8(13(20)19-14(16)17)2-3-11(12)23-10-5-9(15)6-18-7-10/h2-7H,1H3,(H4,16,17,19,20)