4-(prop-2-enylsulfamoyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-(allylsulfamoyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-(allylsulfamoyl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C20H19N5O5S2 MolecularWeight: 473.52536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O5S2/c1-2-12-23-31(27,28)17-8-4-15(5-9-17)19(26)24-16-6-10-18(11-7-16)32(29,30)25-20-21-13-3-14-22-20/h2-11,13-14,23H,1,12H2,(H,24,26)(H,21,22,25)