N-(2-bromophenyl)-2-[(2-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(2-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-(2-bromophenyl)-2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-bromophenyl)-2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(2-bromophenyl)-2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C21H18BrFN2O4S MolecularWeight: 493.346023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Br)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Br)C3=CC=CC=C3F

InChI

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