N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-quinolin-8-ylsulfanyl-ethanehydrazide

Systemtic Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-quinolin-8-ylsulfanyl-ethanehydrazide Openeye Name: N'-indan-5-ylsulfonyl-2-(8-quinolylsulfanyl)acetohydrazide CAS Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(8-quinolinylthio)acetohydrazide IUPAC Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-quinolin-8-ylsulfanylacetohydrazide Traditional Name: N'-indan-5-ylsulfonyl-2-(8-quinolylthio)acetohydrazide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H19N3O3S2/c24-19(13-27-18-8-2-5-15-7-3-11-21-20(15)18)22-23-28(25,26)17-10-9-14-4-1-6-16(14)12-17/h2-3,5,7-12,23H,1,4,6,13H2,(H,22,24)