N3-(6-methoxypyridin-2-yl)-N1,N1,N3-trimethyl-benzene-1,3-disulfonamide

Systemtic Name: N3-(6-methoxypyridin-2-yl)-N1,N1,N3-trimethyl-benzene-1,3-disulfonamide Openeye Name: N3-(6-methoxy-2-pyridyl)-N1,N1,N3-trimethyl-benzene-1,3-disulfonamide CAS Name: N3-(6-methoxy-2-pyridinyl)-N1,N1,N3-trimethylbenzene-1,3-disulfonamide IUPAC Name: 3-N-(6-methoxypyridin-2-yl)-1-N,1-N,3-N-trimethylbenzene-1,3-disulfonamide Traditional Name: N'-(6-methoxy-2-pyridyl)-N,N,N'-trimethyl-benzene-1,3-disulfonamide Formula: C15H19N3O5S2 MolecularWeight: 385.45846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)N(C)C2=NC(=CC=C2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)N(C)C2=NC(=CC=C2)OC

InChI

InChI=1S/C15H19N3O5S2/c1-17(2)24(19,20)12-7-5-8-13(11-12)25(21,22)18(3)14-9-6-10-15(16-14)23-4/h5-11H,1-4H3