4-[4,5-bis(azanyl)-2-(2-methylsulfonylphenoxy)phenoxy]-N,N-dimethyl-benzamide

Systemtic Name: 4-[4,5-bis(azanyl)-2-(2-methylsulfonylphenoxy)phenoxy]-N,N-dimethyl-benzamide Openeye Name: 4-[4,5-diamino-2-(2-methylsulfonylphenoxy)phenoxy]-N,N-dimethyl-benzamide CAS Name: 4-[4,5-diamino-2-(2-methylsulfonylphenoxy)phenoxy]-N,N-dimethylbenzamide IUPAC Name: 4-[4,5-diamino-2-(2-methylsulfonylphenoxy)phenoxy]-N,N-dimethylbenzamide Traditional Name: 4-[4,5-diamino-2-(2-mesylphenoxy)phenoxy]-N,N-dimethyl-benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)OC2=C(C=C(C(=C2)N)N)OC3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)OC2=C(C=C(C(=C2)N)N)OC3=CC=CC=C3S(=O)(=O)C

InChI

InChI=1S/C22H23N3O5S/c1-25(2)22(26)14-8-10-15(11-9-14)29-19-12-16(23)17(24)13-20(19)30-18-6-4-5-7-21(18)31(3,27)28/h4-13H,23-24H2,1-3H3