N-[2-(2-chloranylphenoxy)ethyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-4-nitro-benzenesulfonamide Formula: C14H13ClN2O5S MolecularWeight: 356.78142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H13ClN2O5S/c15-13-3-1-2-4-14(13)22-10-9-16-23(20,21)12-7-5-11(6-8-12)17(18)19/h1-8,16H,9-10H2