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

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C26H21Cl2N5O5S2 MolecularWeight: 618.51144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21Cl2N5O5S2/c1-2-16-33(21-9-5-19(27)6-10-21)40(37,38)24-17-18(4-13-23(24)28)25(34)31-20-7-11-22(12-8-20)39(35,36)32-26-29-14-3-15-30-26/h2-15,17H,1,16H2,(H,31,34)(H,29,30,32)