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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-cyano-benzenesulfonamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-cyano-benzenesulfonamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-cyanobenzenesulfonamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-cyanobenzenesulfonamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-cyano-benzenesulfonamide Formula: C15H13BrN2O2S MolecularWeight: 365.24492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C15H13BrN2O2S/c1-11(12-6-8-14(16)9-7-12)18-21(19,20)15-5-3-2-4-13(15)10-17/h2-9,11,18H,1H3/t11-/m1/s1