N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide

Systemtic Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-indan-5-ylsulfonyl-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-indan-5-ylsulfonyl-2-(2-keto-1-pyridyl)acetohydrazide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C16H17N3O4S/c20-15(11-19-9-2-1-6-16(19)21)17-18-24(22,23)14-8-7-12-4-3-5-13(12)10-14/h1-2,6-10,18H,3-5,11H2,(H,17,20)