N-(4-bromanyl-2-fluoranyl-phenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-4-(tosylamino)benzamide Formula: C20H16BrFN2O3S MolecularWeight: 463.320043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C20H16BrFN2O3S/c1-13-2-9-17(10-3-13)28(26,27)24-16-7-4-14(5-8-16)20(25)23-19-11-6-15(21)12-18(19)22/h2-12,24H,1H3,(H,23,25)