N3-[3-(pyridin-2-ylmethoxy)phenyl]benzene-1,3-disulfonamide

Systemtic Name: N3-[3-(pyridin-2-ylmethoxy)phenyl]benzene-1,3-disulfonamide Openeye Name: N3-[3-(2-pyridylmethoxy)phenyl]benzene-1,3-disulfonamide CAS Name: N3-[3-(2-pyridinylmethoxy)phenyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[3-(pyridin-2-ylmethoxy)phenyl]benzene-1,3-disulfonamide Traditional Name: N'-[3-(2-pyridylmethoxy)phenyl]benzene-1,3-disulfonamide Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O5S2/c19-27(22,23)17-8-4-9-18(12-17)28(24,25)21-14-6-3-7-16(11-14)26-13-15-5-1-2-10-20-15/h1-12,21H,13H2,(H2,19,22,23)