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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-chloranyl-5-nitro-benzenesulfonamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-chloro-5-nitro-benzenesulfonamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-chloro-5-nitrobenzenesulfonamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-chloro-5-nitrobenzenesulfonamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-chloro-5-nitro-benzenesulfonamide Formula: C14H12BrClN2O4S MolecularWeight: 419.67808

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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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrClN2O4S/c1-9(10-2-4-11(15)5-3-10)17-23(21,22)14-8-12(18(19)20)6-7-13(14)16/h2-9,17H,1H3/t9-/m1/s1