2-bromanyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzamide Openeye Name: 2-bromo-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzamide CAS Name: 2-bromo-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]benzamide IUPAC Name: 2-bromo-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]benzamide Traditional Name: 2-bromo-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzamide Formula: C20H16BrFN2O4S MolecularWeight: 479.319443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2Br)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2Br)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H16BrFN2O4S/c1-28-19-11-8-14(23-20(25)16-4-2-3-5-17(16)21)12-18(19)24-29(26,27)15-9-6-13(22)7-10-15/h2-12,24H,1H3,(H,23,25)