N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C21H18BrFN2O4S MolecularWeight: 493.346023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)F

InChI

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