3-(3-bromanyl-4-methoxy-phenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acrylamide Formula: C20H17BrN4O4S MolecularWeight: 489.34238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)Br

InChI

InChI=1S/C20H17BrN4O4S/c1-29-18-9-3-14(13-17(18)21)4-10-19(26)24-15-5-7-16(8-6-15)30(27,28)25-20-22-11-2-12-23-20/h2-13H,1H3,(H,24,26)(H,22,23,25)