2-[4,5-bis(azanyl)-2-(4-methylsulfonylphenoxy)phenoxy]benzenecarbonitrile

Systemtic Name: 2-[4,5-bis(azanyl)-2-(4-methylsulfonylphenoxy)phenoxy]benzenecarbonitrile Openeye Name: 2-[4,5-diamino-2-(4-methylsulfonylphenoxy)phenoxy]benzonitrile CAS Name: 2-[4,5-diamino-2-(4-methylsulfonylphenoxy)phenoxy]benzonitrile IUPAC Name: 2-[4,5-diamino-2-(4-methylsulfonylphenoxy)phenoxy]benzonitrile Traditional Name: 2-[4,5-diamino-2-(4-mesylphenoxy)phenoxy]benzonitrile Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4S/c1-28(24,25)15-8-6-14(7-9-15)26-19-10-16(22)17(23)11-20(19)27-18-5-3-2-4-13(18)12-21/h2-11H,22-23H2,1H3