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

Systemtic Name: N-[(E)-hexan-2-ylideneamino]-2-[(4-nitrophenyl)sulfonylamino]ethanamide Openeye Name: N-[(E)-1-methylpentylideneamino]-2-[(4-nitrophenyl)sulfonylamino]acetamide CAS Name: N-[(E)-hexan-2-ylideneamino]-2-[(4-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-[(E)-hexan-2-ylideneamino]-2-[(4-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-[(E)-1-methylpentylideneamino]-2-(nosylamino)acetamide Formula: C14H20N4O5S MolecularWeight: 356.3974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O5S/c1-3-4-5-11(2)16-17-14(19)10-15-24(22,23)13-8-6-12(7-9-13)18(20)21/h6-9,15H,3-5,10H2,1-2H3,(H,17,19)/b16-11+