N-[1-(4-bromophenyl)ethyl]-5-chloranyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-5-chloranyl-2-methoxy-benzenesulfonamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-5-chloro-2-methoxy-benzenesulfonamide CAS Name: N-[1-(4-bromophenyl)ethyl]-5-chloro-2-methoxybenzenesulfonamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-5-chloro-2-methoxybenzenesulfonamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-5-chloro-2-methoxy-benzenesulfonamide Formula: C15H15BrClNO3S MolecularWeight: 404.7065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H15BrClNO3S/c1-10(11-3-5-12(16)6-4-11)18-22(19,20)15-9-13(17)7-8-14(15)21-2/h3-10,18H,1-2H3