N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide

Systemtic Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(2-keto-1-pyridyl)acetohydrazide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NNC(=O)CN3C=CC=CC3=O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NNC(=O)CN3C=CC=CC3=O)OC1

InChI

InChI=1S/C16H17N3O6S/c20-15(11-19-7-2-1-4-16(19)21)17-18-26(22,23)12-5-6-13-14(10-12)25-9-3-8-24-13/h1-2,4-7,10,18H,3,8-9,11H2,(H,17,20)