N-[(2-ethoxypyridin-3-yl)methyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-4-nitro-benzenesulfonamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-4-nitrobenzenesulfonamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-4-nitro-benzenesulfonamide Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC=N1)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O5S/c1-2-22-14-11(4-3-9-15-14)10-16-23(20,21)13-7-5-12(6-8-13)17(18)19/h3-9,16H,2,10H2,1H3