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

Systemtic Name: 3-[4,5-bis(azanyl)-2-(6-ethylsulfonylpyridin-3-yl)oxy-phenoxy]pyridine-2-carbonitrile Openeye Name: 3-[4,5-diamino-2-[(6-ethylsulfonyl-3-pyridyl)oxy]phenoxy]pyridine-2-carbonitrile CAS Name: 3-[4,5-diamino-2-[(6-ethylsulfonyl-3-pyridinyl)oxy]phenoxy]-2-pyridinecarbonitrile IUPAC Name: 3-[4,5-diamino-2-(6-ethylsulfonylpyridin-3-yl)oxyphenoxy]pyridine-2-carbonitrile Traditional Name: 3-[4,5-diamino-2-[(6-esyl-3-pyridyl)oxy]phenoxy]picolinonitrile Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCS(=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/C19H17N5O4S/c1-2-29(25,26)19-6-5-12(11-24-19)27-17-8-13(21)14(22)9-18(17)28-16-4-3-7-23-15(16)10-20/h3-9,11H,2,21-22H2,1H3