3-nitro-N-(3-prop-2-enoxyphenyl)benzenesulfonamide

Systemtic Name: 3-nitro-N-(3-prop-2-enoxyphenyl)benzenesulfonamide Openeye Name: N-(3-allyloxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 3-nitro-N-(3-prop-2-enoxyphenyl)benzenesulfonamide IUPAC Name: 3-nitro-N-(3-prop-2-enoxyphenyl)benzenesulfonamide Traditional Name: N-(3-allyloxyphenyl)-3-nitro-benzenesulfonamide Formula: C15H14N2O5S MolecularWeight: 334.34706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5S/c1-2-9-22-14-7-3-5-12(10-14)16-23(20,21)15-8-4-6-13(11-15)17(18)19/h2-8,10-11,16H,1,9H2