ethyl (E)-3-[(4-nitrophenyl)sulfonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(4-nitrophenyl)sulfonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[(4-nitrophenyl)sulfonylamino]but-2-enoate CAS Name: (E)-3-[(4-nitrophenyl)sulfonylamino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4-nitrophenyl)sulfonylamino]but-2-enoate Traditional Name: (E)-3-(nosylamino)but-2-enoic acid ethyl ester Formula: C12H14N2O6S MolecularWeight: 314.31436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C(\C)/NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O6S/c1-3-20-12(15)8-9(2)13-21(18,19)11-6-4-10(5-7-11)14(16)17/h4-8,13H,3H2,1-2H3/b9-8+