N-(3-chloranyl-2-methyl-phenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-(3-chloro-2-methylphenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Formula: C21H18ClFN2O3S MolecularWeight: 432.895623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

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