N-(4-bromanyl-2-fluoranyl-phenyl)-2-chloranyl-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-chloranyl-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-chloro-5-(p-tolylsulfonylamino)benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-chloro-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-chloro-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-chloro-5-(tosylamino)benzamide Formula: C20H15BrClFN2O3S MolecularWeight: 497.765103

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H15BrClFN2O3S/c1-12-2-6-15(7-3-12)29(27,28)25-14-5-8-17(22)16(11-14)20(26)24-19-9-4-13(21)10-18(19)23/h2-11,25H,1H3,(H,24,26)