N-[(E)-heptan-3-ylideneamino]-2-[(4-nitrophenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(E)-heptan-3-ylideneamino]-2-[(4-nitrophenyl)sulfonylamino]ethanamide Openeye Name: N-[(E)-1-ethylpentylideneamino]-2-[(4-nitrophenyl)sulfonylamino]acetamide CAS Name: N-[(E)-heptan-3-ylideneamino]-2-[(4-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-[(E)-heptan-3-ylideneamino]-2-[(4-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-[(E)-1-ethylpentylideneamino]-2-(nosylamino)acetamide Formula: C15H22N4O5S MolecularWeight: 370.42398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O5S/c1-3-5-6-12(4-2)17-18-15(20)11-16-25(23,24)14-9-7-13(8-10-14)19(21)22/h7-10,16H,3-6,11H2,1-2H3,(H,18,20)/b17-12+