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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-phenyl-benzenesulfonamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-N-phenyl-benzenesulfonamide Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCOC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CCOC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClNO3S/c21-17-8-7-11-19(16-17)25-15-14-22(18-9-3-1-4-10-18)26(23,24)20-12-5-2-6-13-20/h1-13,16H,14-15H2