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

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acrylamide Formula: C18H18ClN3O6S MolecularWeight: 439.87002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O6S/c1-21(2)29(26,27)13-6-8-17(28-3)15(11-13)20-18(23)9-5-12-4-7-14(19)16(10-12)22(24)25/h4-11H,1-3H3,(H,20,23)/b9-5+