4-chloranyl-3-(methylsulfamoyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide

Systemtic Name: 4-chloranyl-3-(methylsulfamoyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Openeye Name: 4-chloro-N-[[3-(isopropylsulfamoyl)phenyl]methyl]-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-3-(methylsulfamoyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-3-(methylsulfamoyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Traditional Name: 4-chloro-N-[3-(isopropylsulfamoyl)benzyl]-3-(methylsulfamoyl)benzamide Formula: C18H22ClN3O5S2 MolecularWeight: 459.96738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

InChI

InChI=1S/C18H22ClN3O5S2/c1-12(2)22-28(24,25)15-6-4-5-13(9-15)11-21-18(23)14-7-8-16(19)17(10-14)29(26,27)20-3/h4-10,12,20,22H,11H2,1-3H3,(H,21,23)