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

Systemtic Name: 3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-(4-methylphenyl)benzamide Openeye Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-(p-tolyl)benzamide CAS Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-(4-methylphenyl)benzamide IUPAC Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-(4-methylphenyl)benzamide Traditional Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-(p-tolyl)benzamide Formula: C21H19FN2O3S MolecularWeight: 398.450563

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H19FN2O3S/c1-14-6-9-17(10-7-14)23-21(25)16-4-3-5-18(12-16)24-28(26,27)19-11-8-15(2)20(22)13-19/h3-13,24H,1-2H3,(H,23,25)