3-(5-bromanyl-2-methoxy-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-2-isoxazoline-5-carboxamide Formula: C23H20BrN3O5S MolecularWeight: 530.391

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NOC(C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NOC(C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C23H20BrN3O5S/c1-31-20-11-8-15(24)12-18(20)19-13-21(32-27-19)23(28)26-16-9-6-14(7-10-16)17-4-2-3-5-22(17)33(25,29)30/h2-12,21H,13H2,1H3,(H,26,28)(H2,25,29,30)