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

Systemtic Name: 4-fluoranyl-N-methyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-fluoro-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-fluoro-N-methyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-methyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(4-allyloxybenzyl)-4-fluoro-N-methyl-3-nitro-benzenesulfonamide Formula: C17H17FN2O5S MolecularWeight: 380.390683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17FN2O5S/c1-3-10-25-14-6-4-13(5-7-14)12-19(2)26(23,24)15-8-9-16(18)17(11-15)20(21)22/h3-9,11H,1,10,12H2,2H3