N-(3-bromophenyl)-2-[(2-fluorophenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(2-fluorophenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-[2-fluoro-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-(3-bromophenyl)-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-(3-bromophenyl)-2-[2-fluoro-N-(2-thienylsulfonyl)anilino]acetamide Formula: C18H14BrFN2O3S2 MolecularWeight: 469.347763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(CC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CS3)F

Isomeric SMILES

C1=CC=C(C(=C1)N(CC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CS3)F

InChI

InChI=1S/C18H14BrFN2O3S2/c19-13-5-3-6-14(11-13)21-17(23)12-22(16-8-2-1-7-15(16)20)27(24,25)18-9-4-10-26-18/h1-11H,12H2,(H,21,23)