1-(3-nitrophenyl)-N-(3-prop-2-enoxyphenyl)methanesulfonamide

Systemtic Name: 1-(3-nitrophenyl)-N-(3-prop-2-enoxyphenyl)methanesulfonamide Openeye Name: N-(3-allyloxyphenyl)-1-(3-nitrophenyl)methanesulfonamide CAS Name: 1-(3-nitrophenyl)-N-(3-prop-2-enoxyphenyl)methanesulfonamide IUPAC Name: 1-(3-nitrophenyl)-N-(3-prop-2-enoxyphenyl)methanesulfonamide Traditional Name: N-(3-allyloxyphenyl)-1-(3-nitrophenyl)methanesulfonamide Formula: C16H16N2O5S MolecularWeight: 348.37364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5S/c1-2-9-23-16-8-4-6-14(11-16)17-24(21,22)12-13-5-3-7-15(10-13)18(19)20/h2-8,10-11,17H,1,9,12H2