N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-N-methyl-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C23H22ClFN2O3S MolecularWeight: 460.948783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C23H22ClFN2O3S/c1-16-10-12-18(13-11-16)27(3)31(29,30)19-7-4-6-17(14-19)23(28)26(2)15-20-21(24)8-5-9-22(20)25/h4-14H,15H2,1-3H3