N-[2-(4-bromanylphenoxy)ethyl]-4-chloranyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-4-chloranyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-(4-bromophenoxy)ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-4-chloro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-(4-bromophenoxy)ethyl]-4-chlorobenzenesulfonamide Traditional Name: N-benzyl-N-[2-(4-bromophenoxy)ethyl]-4-chloro-benzenesulfonamide Formula: C21H19BrClNO3S MolecularWeight: 480.80246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrClNO3S/c22-18-6-10-20(11-7-18)27-15-14-24(16-17-4-2-1-3-5-17)28(25,26)21-12-8-19(23)9-13-21/h1-13H,14-16H2