N-[bis(azanyl)methylidene]-4-(5-chloranylpyridin-3-yl)oxy-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(5-chloranylpyridin-3-yl)oxy-2-methyl-5-methylsulfonyl-benzamide Openeye Name: 4-[(5-chloro-3-pyridyl)oxy]-N-(diaminomethylene)-2-methyl-5-methylsulfonyl-benzamide CAS Name: 4-[(5-chloro-3-pyridinyl)oxy]-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide IUPAC Name: 4-(5-chloropyridin-3-yl)oxy-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide Traditional Name: 4-[(5-chloro-3-pyridyl)oxy]-N-(diaminomethylene)-5-mesyl-2-methyl-benzamide Formula: C15H15ClN4O4S MolecularWeight: 382.822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)OC2=CC(=CN=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)OC2=CC(=CN=C2)Cl

InChI

InChI=1S/C15H15ClN4O4S/c1-8-3-12(24-10-4-9(16)6-19-7-10)13(25(2,22)23)5-11(8)14(21)20-15(17)18/h3-7H,1-2H3,(H4,17,18,20,21)