N-(4-bromanyl-2-fluoranyl-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)Br)F

InChI

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