2-nitro-N-[(2R)-1-phenyl-4-phenylselanyl-butan-2-yl]benzenesulfonamide

Systemtic Name: 2-nitro-N-[(2R)-1-phenyl-4-phenylselanyl-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-benzyl-3-phenylselanyl-propyl]-2-nitro-benzenesulfonamide CAS Name: 2-nitro-N-[(2R)-1-phenyl-4-(phenylseleno)butan-2-yl]benzenesulfonamide IUPAC Name: 2-nitro-N-[(2R)-1-phenyl-4-phenylselanylbutan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-1-benzyl-3-(phenylseleno)propyl]-2-nitro-benzenesulfonamide Formula: C22H22N2O4SSe MolecularWeight: 489.44608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC[Se]C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CC[Se]C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O4SSe/c25-24(26)21-13-7-8-14-22(21)29(27,28)23-19(17-18-9-3-1-4-10-18)15-16-30-20-11-5-2-6-12-20/h1-14,19,23H,15-17H2/t19-/m0/s1