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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-methyl-4-(tosylamino)benzamide Formula: C21H18BrFN2O3S MolecularWeight: 477.346623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrFN2O3S/c1-13-3-7-17(8-4-13)29(27,28)25-19-9-5-15(11-14(19)2)21(26)24-20-10-6-16(22)12-18(20)23/h3-12,25H,1-2H3,(H,24,26)