N-[(1R)-1-(2-bromophenyl)ethyl]-3-cyano-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-cyano-benzenesulfonamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-cyano-benzenesulfonamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-cyanobenzenesulfonamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-cyanobenzenesulfonamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-cyano-benzenesulfonamide Formula: C15H13BrN2O2S MolecularWeight: 365.24492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NS(=O)(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NS(=O)(=O)C2=CC=CC(=C2)C#N

InChI

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