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

Systemtic Name: N-(3-chlorophenyl)-4-fluoranyl-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-(3-chlorophenyl)-4-fluoro-benzamide CAS Name: N-(3-chlorophenyl)-4-fluoro-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-(3-chlorophenyl)-4-fluorobenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-(3-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=C3)Cl)F

Isomeric SMILES

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

InChI

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