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

Systemtic Name: N-[bis(azanyl)methylidene]-2-methoxy-5-methylsulfonyl-4-pyridin-3-yloxy-benzamide Openeye Name: N-(diaminomethylene)-2-methoxy-5-methylsulfonyl-4-(3-pyridyloxy)benzamide CAS Name: N-(diaminomethylidene)-2-methoxy-5-methylsulfonyl-4-(3-pyridinyloxy)benzamide IUPAC Name: N-(diaminomethylidene)-2-methoxy-5-methylsulfonyl-4-pyridin-3-yloxybenzamide Traditional Name: N-(diaminomethylene)-5-mesyl-2-methoxy-4-(3-pyridyloxy)benzamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)OC2=CN=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)OC2=CN=CC=C2

InChI

InChI=1S/C15H16N4O5S/c1-23-11-7-12(24-9-4-3-5-18-8-9)13(25(2,21)22)6-10(11)14(20)19-15(16)17/h3-8H,1-2H3,(H4,16,17,19,20)