N-[2-oxidanylidene-2-[2-(2-quinolin-8-ylsulfanylethanoyl)hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-quinolin-8-ylsulfanylethanoyl)hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-oxo-2-[2-[2-(8-quinolylsulfanyl)acetyl]hydrazino]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-oxo-2-[[1-oxo-2-(8-quinolinylthio)ethyl]hydrazo]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-oxo-2-[2-(2-quinolin-8-ylsulfanylacetyl)hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[N'-[2-(8-quinolylthio)acetyl]hydrazino]ethyl]-piperonylamide Formula: C21H18N4O5S MolecularWeight: 438.45642

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H18N4O5S/c26-18(10-23-21(28)14-6-7-15-16(9-14)30-12-29-15)24-25-19(27)11-31-17-5-1-3-13-4-2-8-22-20(13)17/h1-9H,10-12H2,(H,23,28)(H,24,26)(H,25,27)