3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-(3-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-(3-methyl-2-pyridyl)benzamide CAS Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-(3-methylpyridin-2-yl)benzamide Traditional Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-(3-methyl-2-pyridyl)benzamide Formula: C20H18FN3O3S MolecularWeight: 399.438623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)F

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)F

InChI

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