N-[2-[[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide

Systemtic Name: N-[2-[[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide Openeye Name: N-[2-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-anilino]-2-oxo-ethyl]-2-fluoro-benzamide CAS Name: N-[2-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyanilino]-2-oxoethyl]-2-fluorobenzamide IUPAC Name: N-[2-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyanilino]-2-oxoethyl]-2-fluorobenzamide Traditional Name: N-[2-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-anilino]-2-keto-ethyl]-2-fluoro-benzamide Formula: C23H21BrFN3O5S MolecularWeight: 550.397343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3=CC=CC=C3F)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3=CC=CC=C3F)OC

InChI

InChI=1S/C23H21BrFN3O5S/c1-14-7-9-17(24)19(11-14)28-34(31,32)21-12-15(8-10-20(21)33-2)27-22(29)13-26-23(30)16-5-3-4-6-18(16)25/h3-12,28H,13H2,1-2H3,(H,26,30)(H,27,29)