2-nitro-N-[(1R)-1-pyridin-2-ylethyl]benzenesulfonamide

Systemtic Name: 2-nitro-N-[(1R)-1-pyridin-2-ylethyl]benzenesulfonamide Openeye Name: 2-nitro-N-[(1R)-1-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 2-nitro-N-[(1R)-1-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 2-nitro-N-[(1R)-1-pyridin-2-ylethyl]benzenesulfonamide Traditional Name: 2-nitro-N-[(1R)-1-(2-pyridyl)ethyl]benzenesulfonamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O4S/c1-10(11-6-4-5-9-14-11)15-21(19,20)13-8-3-2-7-12(13)16(17)18/h2-10,15H,1H3/t10-/m1/s1