N-[bis(azanyl)methylidene]-3-methylsulfonyl-4-[4-(1-oxidanyl-2-pyridin-2-ylsulfanyl-ethyl)phenoxy]benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-methylsulfonyl-4-[4-(1-oxidanyl-2-pyridin-2-ylsulfanyl-ethyl)phenoxy]benzamide Openeye Name: N-(diaminomethylene)-4-[4-[1-hydroxy-2-(2-pyridylsulfanyl)ethyl]phenoxy]-3-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-4-[4-[1-hydroxy-2-(2-pyridinylthio)ethyl]phenoxy]-3-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-4-[4-(1-hydroxy-2-pyridin-2-ylsulfanylethyl)phenoxy]-3-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-4-[4-[1-hydroxy-2-(2-pyridylthio)ethyl]phenoxy]-3-mesyl-benzamide Formula: C22H22N4O5S2 MolecularWeight: 486.56388

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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=C(C=C2)C(CSC3=CC=CC=N3)O

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)OC2=CC=C(C=C2)C(CSC3=CC=CC=N3)O

InChI

InChI=1S/C22H22N4O5S2/c1-33(29,30)19-12-15(21(28)26-22(23)24)7-10-18(19)31-16-8-5-14(6-9-16)17(27)13-32-20-4-2-3-11-25-20/h2-12,17,27H,13H2,1H3,(H4,23,24,26,28)