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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NCCOC2=CC=C(C=C2)Cl

InChI

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