N-[(E)-4-oxidanylidenepentan-2-ylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(E)-4-oxidanylidenepentan-2-ylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-(1-methyl-3-oxo-butylidene)amino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-4-oxopentan-2-ylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-4-oxopentan-2-ylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-(3-keto-1-methyl-butylidene)amino]acetamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)CC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/CC(=O)C

InChI

InChI=1S/C13H17N3O4S/c1-10(8-11(2)17)15-16-13(18)9-14-21(19,20)12-6-4-3-5-7-12/h3-7,14H,8-9H2,1-2H3,(H,16,18)/b15-10+