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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(N=C(O3)C4=CC=CC=C4F)S(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(N=C(O3)C4=CC=CC=C4F)S(=O)(=O)C5=CC=C(C=C5)Br

InChI

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