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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-chloranyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-chloro-benzenesulfonamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-chlorobenzenesulfonamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-chlorobenzenesulfonamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-chloro-benzenesulfonamide Formula: C14H13BrClNO2S MolecularWeight: 374.68052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H13BrClNO2S/c1-10(11-6-8-12(15)9-7-11)17-20(18,19)14-5-3-2-4-13(14)16/h2-10,17H,1H3/t10-/m1/s1