4-[2-(2-nitropyridin-3-yl)oxyethoxy]benzenesulfonamide

Systemtic Name: 4-[2-(2-nitropyridin-3-yl)oxyethoxy]benzenesulfonamide Openeye Name: 4-[2-[(2-nitro-3-pyridyl)oxy]ethoxy]benzenesulfonamide CAS Name: 4-[2-[(2-nitro-3-pyridinyl)oxy]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(2-nitropyridin-3-yl)oxyethoxy]benzenesulfonamide Traditional Name: 4-[2-[(2-nitro-3-pyridyl)oxy]ethoxy]benzenesulfonamide Formula: C13H13N3O6S MolecularWeight: 339.32382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCCOC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCCOC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H13N3O6S/c14-23(19,20)11-5-3-10(4-6-11)21-8-9-22-12-2-1-7-15-13(12)16(17)18/h1-7H,8-9H2,(H2,14,19,20)