N-(2-chlorophenyl)-4-fluoranyl-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(2-chlorophenyl)-4-fluoranyl-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-(2-chlorophenyl)-4-fluoro-benzamide CAS Name: N-(2-chlorophenyl)-4-fluoro-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-(2-chlorophenyl)-4-fluorobenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-(2-chlorophenyl)-4-fluoro-benzamide Formula: C21H18ClFN2O3S MolecularWeight: 432.895623

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3Cl)F

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3Cl)F

InChI

InChI=1S/C21H18ClFN2O3S/c1-25(14-15-7-3-2-4-8-15)29(27,28)20-13-16(11-12-18(20)23)21(26)24-19-10-6-5-9-17(19)22/h2-13H,14H2,1H3,(H,24,26)