(E)-3-(4-chloranyl-3-nitro-phenyl)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]acrylamide Formula: C21H24ClN3O6S MolecularWeight: 481.94976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC)NC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H24ClN3O6S/c1-4-24(5-2)32(29,30)16-9-11-20(31-6-3)18(14-16)23-21(26)12-8-15-7-10-17(22)19(13-15)25(27)28/h7-14H,4-6H2,1-3H3,(H,23,26)/b12-8+