N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide Formula: C19H16BrFN2O4S2 MolecularWeight: 499.373743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H16BrFN2O4S2/c1-27-17-6-3-2-5-16(17)23(29(25,26)19-7-4-10-28-19)12-18(24)22-15-9-8-13(20)11-14(15)21/h2-11H,12H2,1H3,(H,22,24)