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

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-[3-(diethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[3-(diethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[3-(diethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[3-(diethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[3-(diethylsulfamoyl)phenyl]acrylamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O5S/c1-3-22(4-2)29(27,28)16-7-5-6-15(13-16)21-19(24)11-9-14-8-10-17(20)18(12-14)23(25)26/h5-13H,3-4H2,1-2H3,(H,21,24)/b11-9+