N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]-3-(phenylsulfonyl)propanehydrazide

Systemtic Name: N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]-3-(phenylsulfonyl)propanehydrazide Openeye Name: 3-(benzenesulfonyl)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]propanehydrazide CAS Name: 3-(benzenesulfonyl)-N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]propanehydrazide IUPAC Name: 3-(benzenesulfonyl)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]propanehydrazide Traditional Name: 3-besyl-N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]propionohydrazide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O6S/c23-17(10-11-29(26,27)14-6-2-1-3-7-14)20-21-18(24)12-22-15-8-4-5-9-16(15)28-13-19(22)25/h1-9H,10-13H2,(H,20,23)(H,21,24)