N-[(E)-(4-fluorophenyl)methylideneamino]-2-[(4-nitrophenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(E)-(4-fluorophenyl)methylideneamino]-2-[(4-nitrophenyl)sulfonylamino]ethanamide Openeye Name: N-[(E)-(4-fluorophenyl)methyleneamino]-2-[(4-nitrophenyl)sulfonylamino]acetamide CAS Name: N-[(E)-(4-fluorophenyl)methylideneamino]-2-[(4-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-2-[(4-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-[(E)-(4-fluorobenzylidene)amino]-2-(nosylamino)acetamide Formula: C15H13FN4O5S MolecularWeight: 380.350923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])F

InChI

InChI=1S/C15H13FN4O5S/c16-12-3-1-11(2-4-12)9-17-19-15(21)10-18-26(24,25)14-7-5-13(6-8-14)20(22)23/h1-9,18H,10H2,(H,19,21)/b17-9+