3-nitro-N-(2-phenoxyethyl)benzenesulfonamide

Systemtic Name: 3-nitro-N-(2-phenoxyethyl)benzenesulfonamide Openeye Name: 3-nitro-N-(2-phenoxyethyl)benzenesulfonamide CAS Name: 3-nitro-N-(2-phenoxyethyl)benzenesulfonamide IUPAC Name: 3-nitro-N-(2-phenoxyethyl)benzenesulfonamide Traditional Name: 3-nitro-N-(2-phenoxyethyl)benzenesulfonamide Formula: C14H14N2O5S MolecularWeight: 322.33636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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