N'-(4-ethoxyphenyl)sulfonyl-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanehydrazide

Systemtic Name: N'-(4-ethoxyphenyl)sulfonyl-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanehydrazide Openeye Name: N'-(4-ethoxyphenyl)sulfonyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetohydrazide CAS Name: N'-(4-ethoxyphenyl)sulfonyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetohydrazide IUPAC Name: N'-(4-ethoxyphenyl)sulfonyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetohydrazide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N'-p-phenetylsulfonyl-acetohydrazide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O6S/c1-2-27-14-7-9-15(10-8-14)29(25,26)21-20-18(23)13-22-16-5-3-4-6-17(16)28-12-11-19(22)24/h3-10,21H,2,11-13H2,1H3,(H,20,23)