4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Openeye Name: 4-chloro-N-(4-morpholinosulfonylphenyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 4-chloro-N-(4-morpholinosulfonylphenyl)-3-(p-tolylsulfamoyl)benzamide Formula: C24H24ClN3O6S2 MolecularWeight: 550.04686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)Cl

InChI

InChI=1S/C24H24ClN3O6S2/c1-17-2-5-20(6-3-17)27-35(30,31)23-16-18(4-11-22(23)25)24(29)26-19-7-9-21(10-8-19)36(32,33)28-12-14-34-15-13-28/h2-11,16,27H,12-15H2,1H3,(H,26,29)