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

Systemtic Name: 2-[2,3-bis(azanyl)-5-(6-methylsulfonylpyridin-3-yl)oxy-phenoxy]benzenecarbonitrile Openeye Name: 2-[2,3-diamino-5-[(6-methylsulfonyl-3-pyridyl)oxy]phenoxy]benzonitrile CAS Name: 2-[2,3-diamino-5-[(6-methylsulfonyl-3-pyridinyl)oxy]phenoxy]benzonitrile IUPAC Name: 2-[2,3-diamino-5-(6-methylsulfonylpyridin-3-yl)oxyphenoxy]benzonitrile Traditional Name: 2-[2,3-diamino-5-[(6-mesyl-3-pyridyl)oxy]phenoxy]benzonitrile Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC=C(C=C1)OC2=CC(=C(C(=C2)N)N)OC3=CC=CC=C3C#N

Isomeric SMILES

CS(=O)(=O)C1=NC=C(C=C1)OC2=CC(=C(C(=C2)N)N)OC3=CC=CC=C3C#N

InChI

InChI=1S/C19H16N4O4S/c1-28(24,25)18-7-6-13(11-23-18)26-14-8-15(21)19(22)17(9-14)27-16-5-3-2-4-12(16)10-20/h2-9,11H,21-22H2,1H3