3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C26H22ClN5O5S2 MolecularWeight: 584.06638

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C26H22ClN5O5S2/c1-2-17-32(22-11-7-20(27)8-12-22)39(36,37)24-6-3-5-19(18-24)25(33)30-21-9-13-23(14-10-21)38(34,35)31-26-28-15-4-16-29-26/h2-16,18H,1,17H2,(H,30,33)(H,28,29,31)