2-methoxy-5-nitro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide

Systemtic Name: 2-methoxy-5-nitro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide Openeye Name: 2-methoxy-5-nitro-N-[3-(2-pyridylmethoxy)phenyl]benzenesulfonamide CAS Name: 2-methoxy-5-nitro-N-[3-(2-pyridinylmethoxy)phenyl]benzenesulfonamide IUPAC Name: 2-methoxy-5-nitro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide Traditional Name: 2-methoxy-5-nitro-N-[3-(2-pyridylmethoxy)phenyl]benzenesulfonamide Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C19H17N3O6S/c1-27-18-9-8-16(22(23)24)12-19(18)29(25,26)21-14-6-4-7-17(11-14)28-13-15-5-2-3-10-20-15/h2-12,21H,13H2,1H3