N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenyl)-4-(4-fluorophenyl)sulfonyl-1,3-oxazol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenyl)-4-(4-fluorophenyl)sulfonyl-1,3-oxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenyl)-4-(4-fluorophenyl)sulfonyl-oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenyl)-4-(4-fluorophenyl)sulfonyl-5-oxazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenyl)-4-(4-fluorophenyl)sulfonyl-1,3-oxazol-5-amine Traditional Name: [2-(4-bromophenyl)-4-(4-fluorophenyl)sulfonyl-oxazol-5-yl]-piperonyl-amine Formula: C23H16BrFN2O5S MolecularWeight: 531.350943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(N=C(O3)C4=CC=C(C=C4)Br)S(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(N=C(O3)C4=CC=C(C=C4)Br)S(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H16BrFN2O5S/c24-16-4-2-15(3-5-16)21-27-23(33(28,29)18-8-6-17(25)7-9-18)22(32-21)26-12-14-1-10-19-20(11-14)31-13-30-19/h1-11,26H,12-13H2