N-[(E)-hex-5-en-2-ylideneamino]-2-[(4-nitrophenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(E)-hex-5-en-2-ylideneamino]-2-[(4-nitrophenyl)sulfonylamino]ethanamide Openeye Name: N-[(E)-1-methylpent-4-enylideneamino]-2-[(4-nitrophenyl)sulfonylamino]acetamide CAS Name: N-[(E)-hex-5-en-2-ylideneamino]-2-[(4-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-[(E)-hex-5-en-2-ylideneamino]-2-[(4-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-[(E)-1-methylpent-4-enylideneamino]-2-(nosylamino)acetamide Formula: C14H18N4O5S MolecularWeight: 354.38152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O5S/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/h3,6-9,15H,1,4-5,10H2,2H3,(H,17,19)/b16-11+