4-[(E)-3-chloranylprop-2-enoxy]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(E)-3-chloranylprop-2-enoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(E)-3-chloroallyloxy]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(E)-3-chloroprop-2-enoxy]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(E)-3-chloroprop-2-enoxy]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(E)-3-chloroallyloxy]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C13H17ClN2O5S MolecularWeight: 348.80248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC=CCl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC/C=C/Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H17ClN2O5S/c1-3-15(4-2)22(19,20)11-6-7-13(21-9-5-8-14)12(10-11)16(17)18/h5-8,10H,3-4,9H2,1-2H3/b8-5+