2-[(4-nitrophenyl)sulfonylamino]-N-[(E)-pentan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(4-nitrophenyl)sulfonylamino]-N-[(E)-pentan-2-ylideneamino]ethanamide Openeye Name: N-[(E)-1-methylbutylideneamino]-2-[(4-nitrophenyl)sulfonylamino]acetamide CAS Name: 2-[(4-nitrophenyl)sulfonylamino]-N-[(E)-pentan-2-ylideneamino]acetamide IUPAC Name: 2-[(4-nitrophenyl)sulfonylamino]-N-[(E)-pentan-2-ylideneamino]acetamide Traditional Name: N-[(E)-1-methylbutylideneamino]-2-(nosylamino)acetamide Formula: C13H18N4O5S MolecularWeight: 342.37082

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])C

Isomeric SMILES

CCC/C(=N/NC(=O)CNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C

InChI

InChI=1S/C13H18N4O5S/c1-3-4-10(2)15-16-13(18)9-14-23(21,22)12-7-5-11(6-8-12)17(19)20/h5-8,14H,3-4,9H2,1-2H3,(H,16,18)/b15-10+