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

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-[(4-nitrophenyl)sulfonylamino]ethanamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-[(4-nitrophenyl)sulfonylamino]acetamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-[(4-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-[(4-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-(nosylamino)acetamide Formula: C17H17N5O6S MolecularWeight: 419.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O6S/c1-12(23)20-14-4-2-13(3-5-14)10-18-21-17(24)11-19-29(27,28)16-8-6-15(7-9-16)22(25)26/h2-10,19H,11H2,1H3,(H,20,23)(H,21,24)/b18-10+