N1-[2-(4-methoxyphenoxy)pyridin-3-yl]-N3,N3-dimethyl-benzene-1,3-disulfonamide

Systemtic Name: N1-[2-(4-methoxyphenoxy)pyridin-3-yl]-N3,N3-dimethyl-benzene-1,3-disulfonamide Openeye Name: N1-[2-(4-methoxyphenoxy)-3-pyridyl]-N3,N3-dimethyl-benzene-1,3-disulfonamide CAS Name: N1-[2-(4-methoxyphenoxy)-3-pyridinyl]-N3,N3-dimethylbenzene-1,3-disulfonamide IUPAC Name: 1-N-[2-(4-methoxyphenoxy)pyridin-3-yl]-3-N,3-N-dimethylbenzene-1,3-disulfonamide Traditional Name: N-[2-(4-methoxyphenoxy)-3-pyridyl]-N',N'-dimethyl-benzene-1,3-disulfonamide Formula: C20H21N3O6S2 MolecularWeight: 463.52724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O6S2/c1-23(2)31(26,27)18-7-4-6-17(14-18)30(24,25)22-19-8-5-13-21-20(19)29-16-11-9-15(28-3)10-12-16/h4-14,22H,1-3H3