N-(3-bromophenyl)-2-[(4-fluorophenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(4-fluorophenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-fluoro-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-(3-bromophenyl)-2-(4-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-(3-bromophenyl)-2-[4-fluoro-N-(2-thienylsulfonyl)anilino]acetamide Formula: C18H14BrFN2O3S2 MolecularWeight: 469.347763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CS3

InChI

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