4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide CAS Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide Formula: C26H23ClN4O5S2 MolecularWeight: 571.06762

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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=CC=CC=N4)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=CC=CC=N4)Cl)C

InChI

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