4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide CAS Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(3-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide Formula: C26H23ClN4O5S2 MolecularWeight: 571.06762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4)Cl)C

InChI

InChI=1S/C26H23ClN4O5S2/c1-17-5-7-21(14-18(17)2)30-38(35,36)25-15-19(6-12-24(25)27)26(32)29-20-8-10-23(11-9-20)37(33,34)31-22-4-3-13-28-16-22/h3-16,30-31H,1-2H3,(H,29,32)