(E)-3-(3-bromophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acrylamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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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(=CC=C2)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O4S/c1-21(2)26(23,24)15-8-9-17(25-3)16(12-15)20-18(22)10-7-13-5-4-6-14(19)11-13/h4-12H,1-3H3,(H,20,22)/b10-7+