3-[4,5-bis(azanyl)-2-(6-methylsulfonylpyridin-3-yl)oxy-phenoxy]pyridine-2-carbonitrile

Systemtic Name: 3-[4,5-bis(azanyl)-2-(6-methylsulfonylpyridin-3-yl)oxy-phenoxy]pyridine-2-carbonitrile Openeye Name: 3-[4,5-diamino-2-[(6-methylsulfonyl-3-pyridyl)oxy]phenoxy]pyridine-2-carbonitrile CAS Name: 3-[4,5-diamino-2-[(6-methylsulfonyl-3-pyridinyl)oxy]phenoxy]-2-pyridinecarbonitrile IUPAC Name: 3-[4,5-diamino-2-(6-methylsulfonylpyridin-3-yl)oxyphenoxy]pyridine-2-carbonitrile Traditional Name: 3-[4,5-diamino-2-[(6-mesyl-3-pyridyl)oxy]phenoxy]picolinonitrile Formula: C18H15N5O4S MolecularWeight: 397.4078

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C(C(=C2)N)N)OC3=C(N=CC=C3)C#N

Isomeric SMILES

CS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C(C(=C2)N)N)OC3=C(N=CC=C3)C#N

InChI

InChI=1S/C18H15N5O4S/c1-28(24,25)18-5-4-11(10-23-18)26-16-7-12(20)13(21)8-17(16)27-15-3-2-6-22-14(15)9-19/h2-8,10H,20-21H2,1H3