[5-(4-bromophenyl)-4-(phenylsulfonyl)-1,2-oxazol-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [5-(4-bromophenyl)-4-(phenylsulfonyl)-1,2-oxazol-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(benzenesulfonyl)-5-(4-bromophenyl)isoxazol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [4-(benzenesulfonyl)-5-(4-bromophenyl)-3-isoxazolyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(benzenesulfonyl)-5-(4-bromophenyl)-1,2-oxazol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-besyl-5-(4-bromophenyl)isoxazol-3-yl]-(4-methoxyphenyl)methanone Formula: C23H16BrNO5S MolecularWeight: 498.34584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NOC(=C2S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NOC(=C2S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16BrNO5S/c1-29-18-13-9-15(10-14-18)21(26)20-23(31(27,28)19-5-3-2-4-6-19)22(30-25-20)16-7-11-17(24)12-8-16/h2-14H,1H3