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

Systemtic Name: N-(4-ethoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 3-nitro-N-p-phenetyl-benzenesulfonamide Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O5S/c1-2-21-13-8-6-11(7-9-13)15-22(19,20)14-5-3-4-12(10-14)16(17)18/h3-10,15H,2H2,1H3