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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-4-[[(3-methoxyphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-4-[[(3-methoxyphenyl)sulfonylamino]methyl]benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-4-[[(3-methoxyphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-[[(3-methoxyphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-4-[[(3-methoxyphenyl)sulfonylamino]methyl]benzamide Formula: C21H18BrFN2O4S MolecularWeight: 493.346023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C21H18BrFN2O4S/c1-29-17-3-2-4-18(12-17)30(27,28)24-13-14-5-7-15(8-6-14)21(26)25-20-10-9-16(22)11-19(20)23/h2-12,24H,13H2,1H3,(H,25,26)