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

Systemtic Name: N-(3-chlorophenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(3-chlorophenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-(3-chlorophenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(3-chlorophenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-(3-chlorophenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Formula: C20H16ClFN2O3S MolecularWeight: 418.869043

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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=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClFN2O3S/c1-13-5-10-18(28(26,27)24-16-8-6-15(22)7-9-16)12-19(13)20(25)23-17-4-2-3-14(21)11-17/h2-12,24H,1H3,(H,23,25)