3-nitro-N-[2-(2-phenylphenoxy)ethyl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[2-(2-phenylphenoxy)ethyl]benzenesulfonamide Openeye Name: 3-nitro-N-[2-(2-phenylphenoxy)ethyl]benzenesulfonamide CAS Name: 3-nitro-N-[2-(2-phenylphenoxy)ethyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[2-(2-phenylphenoxy)ethyl]benzenesulfonamide Traditional Name: 3-nitro-N-[2-(2-phenylphenoxy)ethyl]benzenesulfonamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCCNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCCNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5S/c23-22(24)17-9-6-10-18(15-17)28(25,26)21-13-14-27-20-12-5-4-11-19(20)16-7-2-1-3-8-16/h1-12,15,21H,13-14H2