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

Systemtic Name: 4-chloranyl-N-(3-fluoranyl-4-methyl-phenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(3-fluoro-4-methyl-phenyl)-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(3-fluoro-4-methylphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(3-fluoro-4-methylphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(3-fluoro-4-methyl-phenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C21H18ClFN2O3S MolecularWeight: 432.895623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=CC=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=CC=C3)F

InChI

InChI=1S/C21H18ClFN2O3S/c1-14-8-10-16(13-19(14)23)24-21(26)15-9-11-18(22)20(12-15)29(27,28)25(2)17-6-4-3-5-7-17/h3-13H,1-2H3,(H,24,26)