N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-(4-bromo-2-fluoro-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-(4-bromo-2-fluorophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-(4-bromo-2-fluorophenyl)acetamide Traditional Name: 2-(N-besyl-3-methoxy-anilino)-N-(4-bromo-2-fluoro-phenyl)acetamide Formula: C21H18BrFN2O4S MolecularWeight: 493.346023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)C3=CC=CC=C3

InChI

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