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

Systemtic Name: 4-chloranyl-3-[(2-methylphenyl)sulfamoyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-chloro-3-(o-tolylsulfamoyl)-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide CAS Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-chloro-3-(o-tolylsulfamoyl)-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide Formula: C25H21ClN4O5S2 MolecularWeight: 557.04104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)Cl

InChI

InChI=1S/C25H21ClN4O5S2/c1-17-6-2-3-7-22(17)29-37(34,35)23-16-18(9-14-21(23)26)25(31)28-19-10-12-20(13-11-19)36(32,33)30-24-8-4-5-15-27-24/h2-16,29H,1H3,(H,27,30)(H,28,31)