Nombre: 4-(2-cyano-phenoxy)-5-(6-methanesulfonyl-pyridin-3-yloxy)-benzene-1,2-diamine

IUPAC: 2-[4,5-diamino-2-[(6-methylsulfonyl-3-pyridinyl)oxy]phenoxy]benzonitrile

SMILES: CS(=O)(=O)c1ccc(Oc2cc(N)c(N)cc2Oc2ccccc2C#N)cn1

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

Fórmula molecular: C19H16N4O4S

Masa molecular: 396.40

InChIKey: JNDKLHRWKXGGTO-UHFFFAOYSA-N

InChI:

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

Sinónimos

SCHEMBL2644626JNDKLHRWKXGGTO-UHFFFAOYSA-N4-(2-cyano-phenoxy)-5-(6-methanesulfonyl-pyridin-3-yloxy)-benzene-1,2-diamine

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