N-[bis(azanyl)methylidene]-2-bromanyl-5-methylsulfonyl-4-pyridin-3-yloxy-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-bromanyl-5-methylsulfonyl-4-pyridin-3-yloxy-benzamide Openeye Name: 2-bromo-N-(diaminomethylene)-5-methylsulfonyl-4-(3-pyridyloxy)benzamide CAS Name: 2-bromo-N-(diaminomethylidene)-5-methylsulfonyl-4-(3-pyridinyloxy)benzamide IUPAC Name: 2-bromo-N-(diaminomethylidene)-5-methylsulfonyl-4-pyridin-3-yloxybenzamide Traditional Name: 2-bromo-N-(diaminomethylene)-5-mesyl-4-(3-pyridyloxy)benzamide Formula: C14H13BrN4O4S MolecularWeight: 413.24642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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