2-nitro-N-(2-oxidanyl-1-phenyl-ethyl)benzenesulfonamide

Systemtic Name: 2-nitro-N-(2-oxidanyl-1-phenyl-ethyl)benzenesulfonamide Openeye Name: N-(2-hydroxy-1-phenyl-ethyl)-2-nitro-benzenesulfonamide CAS Name: N-(2-hydroxy-1-phenylethyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)-2-nitrobenzenesulfonamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-2-nitro-benzenesulfonamide Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O5S/c17-10-12(11-6-2-1-3-7-11)15-22(20,21)14-9-5-4-8-13(14)16(18)19/h1-9,12,15,17H,10H2