N-[2-[2-(4-bromophenyl)sulfanylethylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[2-(4-bromophenyl)sulfanylethylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[2-(4-bromophenyl)sulfanylethylamino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[2-[(4-bromophenyl)thio]ethylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-(4-bromophenyl)sulfanylethylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[2-[(4-bromophenyl)thio]ethylamino]-2-keto-ethyl]-piperonylamide Formula: C18H17BrN2O4S MolecularWeight: 437.30758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NCCSC3=CC=C(C=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NCCSC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O4S/c19-13-2-4-14(5-3-13)26-8-7-20-17(22)10-21-18(23)12-1-6-15-16(9-12)25-11-24-15/h1-6,9H,7-8,10-11H2,(H,20,22)(H,21,23)