N-[(2-ethoxypyridin-3-yl)methyl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5S/c1-3-23-15-12(5-4-8-16-15)10-17-24(21,22)14-9-13(18(19)20)7-6-11(14)2/h4-9,17H,3,10H2,1-2H3