N-(2-ethoxyphenyl)-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(2-ethoxyphenyl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(2-ethoxyphenyl)-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-(2-ethoxyphenyl)-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-(2-ethoxyphenyl)-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: 4-hydroxy-3-nitro-N-o-phenetyl-benzenesulfonamide Formula: C14H14N2O6S MolecularWeight: 338.33576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O6S/c1-2-22-14-6-4-3-5-11(14)15-23(20,21)10-7-8-13(17)12(9-10)16(18)19/h3-9,15,17H,2H2,1H3