N-[(Z)-furan-2-ylmethylideneamino]-2-[(4-nitrophenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(Z)-furan-2-ylmethylideneamino]-2-[(4-nitrophenyl)sulfonylamino]ethanamide Openeye Name: N-[(Z)-2-furylmethyleneamino]-2-[(4-nitrophenyl)sulfonylamino]acetamide CAS Name: N-[(Z)-2-furanylmethylideneamino]-2-[(4-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-[(Z)-furan-2-ylmethylideneamino]-2-[(4-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-[(Z)-2-furfurylideneamino]-2-(nosylamino)acetamide Formula: C13H12N4O6S MolecularWeight: 352.32258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O6S/c18-13(16-14-8-11-2-1-7-23-11)9-15-24(21,22)12-5-3-10(4-6-12)17(19)20/h1-8,15H,9H2,(H,16,18)/b14-8-