3-[(4-fluorophenyl)sulfamoyl]-4-methyl-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[(4-fluorophenyl)sulfamoyl]-4-methyl-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 3-[(4-fluorophenyl)sulfamoyl]-4-methyl-N-(6-methyl-2-pyridyl)benzamide CAS Name: 3-[(4-fluorophenyl)sulfamoyl]-4-methyl-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(4-fluorophenyl)sulfamoyl]-4-methyl-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]-4-methyl-N-(6-methyl-2-pyridyl)benzamide Formula: C20H18FN3O3S MolecularWeight: 399.438623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=N2)C)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=N2)C)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O3S/c1-13-6-7-15(20(25)23-19-5-3-4-14(2)22-19)12-18(13)28(26,27)24-17-10-8-16(21)9-11-17/h3-12,24H,1-2H3,(H,22,23,25)