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

Systemtic Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-(4-methoxy-2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-(4-methoxy-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-(4-methoxy-2-nitro-phenyl)acrylamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6S/c1-4-22(5-2)30(27,28)17-10-6-15(7-11-17)8-13-20(24)21-18-12-9-16(29-3)14-19(18)23(25)26/h6-14H,4-5H2,1-3H3,(H,21,24)/b13-8+