N-[(E)-3-methylbutan-2-ylideneamino]-2-[(3-nitrophenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(E)-3-methylbutan-2-ylideneamino]-2-[(3-nitrophenyl)sulfonylamino]ethanamide Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]-2-[(3-nitrophenyl)sulfonylamino]acetamide CAS Name: N-[(E)-3-methylbutan-2-ylideneamino]-2-[(3-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-[(E)-3-methylbutan-2-ylideneamino]-2-[(3-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]-2-[(3-nitrophenyl)sulfonylamino]acetamide Formula: C13H18N4O5S MolecularWeight: 342.37082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O5S/c1-9(2)10(3)15-16-13(18)8-14-23(21,22)12-6-4-5-11(7-12)17(19)20/h4-7,9,14H,8H2,1-3H3,(H,16,18)/b15-10+