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

Systemtic Name: 4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-N-(3-hydroxy-2-pyridyl)benzamide CAS Name: 4-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)benzamide IUPAC Name: 4-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-(3-hydroxypyridin-2-yl)benzamide Traditional Name: 4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-N-(3-hydroxy-2-pyridyl)benzamide Formula: C19H16FN3O4S MolecularWeight: 401.411443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O)F

InChI

InChI=1S/C19H16FN3O4S/c1-12-11-15(8-9-16(12)20)28(26,27)23-14-6-4-13(5-7-14)19(25)22-18-17(24)3-2-10-21-18/h2-11,23-24H,1H3,(H,21,22,25)