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

Systemtic Name: N-(2-ethoxyphenyl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(2-ethoxyphenyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(2-ethoxyphenyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(2-ethoxyphenyl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: 4-methoxy-3-nitro-N-o-phenetyl-benzenesulfonamide Formula: C15H16N2O6S MolecularWeight: 352.36234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O6S/c1-3-23-14-7-5-4-6-12(14)16-24(20,21)11-8-9-15(22-2)13(10-11)17(18)19/h4-10,16H,3H2,1-2H3