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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-nitro-benzenesulfonamide Formula: C14H13BrN2O4S MolecularWeight: 385.23302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13BrN2O4S/c1-10(11-2-4-12(15)5-3-11)16-22(20,21)14-8-6-13(7-9-14)17(18)19/h2-10,16H,1H3/t10-/m1/s1