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

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acrylamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O5S/c1-12-4-7-14(28(26,27)21(2)3)11-16(12)20-18(23)9-6-13-5-8-15(19)17(10-13)22(24)25/h4-11H,1-3H3,(H,20,23)/b9-6+