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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-bromophenyl)sulfonyl-2-phenyl-1,3-oxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-bromophenyl)sulfonyl-2-phenyl-oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-bromophenyl)sulfonyl-2-phenyl-5-oxazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-bromophenyl)sulfonyl-2-phenyl-1,3-oxazol-5-amine Traditional Name: (4-brosyl-2-phenyl-oxazol-5-yl)-piperonyl-amine Formula: C23H17BrN2O5S MolecularWeight: 513.36048

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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=C4)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=C4)S(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H17BrN2O5S/c24-17-7-9-18(10-8-17)32(27,28)23-22(31-21(26-23)16-4-2-1-3-5-16)25-13-15-6-11-19-20(12-15)30-14-29-19/h1-12,25H,13-14H2