N-[2-(4-bromanylphenoxy)ethyl]-3-chloranyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-3-chloranyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-(4-bromophenoxy)ethyl]-3-chloro-benzenesulfonamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-3-chloro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-(4-bromophenoxy)ethyl]-3-chlorobenzenesulfonamide Traditional Name: N-benzyl-N-[2-(4-bromophenoxy)ethyl]-3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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