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

Systemtic Name: 4-methyl-3-nitro-N-(3-prop-2-enoxyphenyl)benzenesulfonamide Openeye Name: N-(3-allyloxyphenyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-(3-prop-2-enoxyphenyl)benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-(3-prop-2-enoxyphenyl)benzenesulfonamide Traditional Name: N-(3-allyloxyphenyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C16H16N2O5S MolecularWeight: 348.37364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC=C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5S/c1-3-9-23-14-6-4-5-13(10-14)17-24(21,22)15-8-7-12(2)16(11-15)18(19)20/h3-8,10-11,17H,1,9H2,2H3