N-[2-(4-chloranylphenoxy)ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-nitro-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-nitro-benzenesulfonamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-nitrobenzenesulfonamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-nitro-benzenesulfonamide Formula: C14H13ClN2O5S MolecularWeight: 356.78142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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