N-[2-(2-chloranylphenoxy)ethyl]-3-cyano-N-phenyl-benzenesulfonamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-3-cyano-N-phenyl-benzenesulfonamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-3-cyano-N-phenyl-benzenesulfonamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-3-cyano-N-phenylbenzenesulfonamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-3-cyano-N-phenylbenzenesulfonamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-3-cyano-N-phenyl-benzenesulfonamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCOC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)N(CCOC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H17ClN2O3S/c22-20-11-4-5-12-21(20)27-14-13-24(18-8-2-1-3-9-18)28(25,26)19-10-6-7-17(15-19)16-23/h1-12,15H,13-14H2