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

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]acrylamide Formula: C22H26ClN3O6S MolecularWeight: 495.97634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O6S/c1-5-25(6-2)33(30,31)17-9-11-21(32-15(3)4)19(14-17)24-22(27)12-8-16-7-10-18(23)20(13-16)26(28)29/h7-15H,5-6H2,1-4H3,(H,24,27)/b12-8+