4-chloranyl-3-[(2,5-dimethylphenyl)sulfamoyl]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-[(2,5-dimethylphenyl)sulfamoyl]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide CAS Name: 4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-[4-(3-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide Formula: C26H23ClN4O5S2 MolecularWeight: 571.06762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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