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

Systemtic Name: N-[(E)-butan-2-ylideneamino]-2-[(4-nitrophenyl)sulfonylamino]ethanamide Openeye Name: N-[(E)-1-methylpropylideneamino]-2-[(4-nitrophenyl)sulfonylamino]acetamide CAS Name: N-[(E)-butan-2-ylideneamino]-2-[(4-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-2-[(4-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-[(E)-1-methylpropylideneamino]-2-(nosylamino)acetamide Formula: C12H16N4O5S MolecularWeight: 328.34424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O5S/c1-3-9(2)14-15-12(17)8-13-22(20,21)11-6-4-10(5-7-11)16(18)19/h4-7,13H,3,8H2,1-2H3,(H,15,17)/b14-9+