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

Systemtic Name: 3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-(2-hydroxy-4-methyl-phenyl)benzamide CAS Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)benzamide IUPAC Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)benzamide Traditional Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-(2-hydroxy-4-methyl-phenyl)benzamide Formula: C21H19FN2O4S MolecularWeight: 414.449963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19FN2O4S/c1-13-6-9-19(20(25)10-13)23-21(26)15-4-3-5-16(11-15)24-29(27,28)17-8-7-14(2)18(22)12-17/h3-12,24-25H,1-2H3,(H,23,26)