N-[2-(4-ethoxyphenoxy)phenyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-nitro-benzenesulfonamide Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O6S/c1-2-27-16-9-11-17(12-10-16)28-20-6-4-3-5-19(20)21-29(25,26)18-13-7-15(8-14-18)22(23)24/h3-14,21H,2H2,1H3