3-nitro-4-oxidanyl-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-oxidanyl-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide Openeye Name: 4-hydroxy-3-nitro-N-[3-(2-pyridylmethoxy)phenyl]benzenesulfonamide CAS Name: 4-hydroxy-3-nitro-N-[3-(2-pyridinylmethoxy)phenyl]benzenesulfonamide IUPAC Name: 4-hydroxy-3-nitro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide Traditional Name: 4-hydroxy-3-nitro-N-[3-(2-pyridylmethoxy)phenyl]benzenesulfonamide Formula: C18H15N3O6S MolecularWeight: 401.3932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O6S/c22-18-8-7-16(11-17(18)21(23)24)28(25,26)20-13-5-3-6-15(10-13)27-12-14-4-1-2-9-19-14/h1-11,20,22H,12H2