2-nitro-N-[(2R)-4-phenylselanylbutan-2-yl]benzenesulfonamide

Systemtic Name: 2-nitro-N-[(2R)-4-phenylselanylbutan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-methyl-3-phenylselanyl-propyl]-2-nitro-benzenesulfonamide CAS Name: 2-nitro-N-[(2R)-4-(phenylseleno)butan-2-yl]benzenesulfonamide IUPAC Name: 2-nitro-N-[(2R)-4-phenylselanylbutan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-1-methyl-3-(phenylseleno)propyl]-2-nitro-benzenesulfonamide Formula: C16H18N2O4SSe MolecularWeight: 413.35012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4SSe/c1-13(11-12-24-14-7-3-2-4-8-14)17-23(21,22)16-10-6-5-9-15(16)18(19)20/h2-10,13,17H,11-12H2,1H3/t13-/m1/s1