N-[3-oxidanylidene-3-[2-(2-quinolin-8-ylsulfanylethanoyl)hydrazinyl]propyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-oxidanylidene-3-[2-(2-quinolin-8-ylsulfanylethanoyl)hydrazinyl]propyl]thiophene-2-sulfonamide Openeye Name: N-[3-oxo-3-[2-[2-(8-quinolylsulfanyl)acetyl]hydrazino]propyl]thiophene-2-sulfonamide CAS Name: N-[3-oxo-3-[[1-oxo-2-(8-quinolinylthio)ethyl]hydrazo]propyl]-2-thiophenesulfonamide IUPAC Name: N-[3-oxo-3-[2-(2-quinolin-8-ylsulfanylacetyl)hydrazinyl]propyl]thiophene-2-sulfonamide Traditional Name: N-[3-keto-3-[N'-[2-(8-quinolylthio)acetyl]hydrazino]propyl]thiophene-2-sulfonamide Formula: C18H18N4O4S3 MolecularWeight: 450.55492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CS3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CS3)N=CC=C2

InChI

InChI=1S/C18H18N4O4S3/c23-15(8-10-20-29(25,26)17-7-3-11-27-17)21-22-16(24)12-28-14-6-1-4-13-5-2-9-19-18(13)14/h1-7,9,11,20H,8,10,12H2,(H,21,23)(H,22,24)