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

Systemtic Name: N-[bis(azanyl)methylidene]-4-(2-bromanylpyridin-3-yl)oxy-3-methylsulfonyl-benzamide Openeye Name: 4-[(2-bromo-3-pyridyl)oxy]-N-(diaminomethylene)-3-methylsulfonyl-benzamide CAS Name: 4-[(2-bromo-3-pyridinyl)oxy]-N-(diaminomethylidene)-3-methylsulfonylbenzamide IUPAC Name: 4-(2-bromopyridin-3-yl)oxy-N-(diaminomethylidene)-3-methylsulfonylbenzamide Traditional Name: 4-[(2-bromo-3-pyridyl)oxy]-N-(diaminomethylene)-3-mesyl-benzamide Formula: C14H13BrN4O4S MolecularWeight: 413.24642

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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=C(N=CC=C2)Br

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)OC2=C(N=CC=C2)Br

InChI

InChI=1S/C14H13BrN4O4S/c1-24(21,22)11-7-8(13(20)19-14(16)17)4-5-9(11)23-10-3-2-6-18-12(10)15/h2-7H,1H3,(H4,16,17,19,20)