(2-oxidanylidenecyclohexyl) 2-[(4-azanyl-3-nitro-phenyl)sulfonylamino]ethanoate

Systemtic Name: (2-oxidanylidenecyclohexyl) 2-[(4-azanyl-3-nitro-phenyl)sulfonylamino]ethanoate Openeye Name: (2-oxocyclohexyl) 2-[(4-amino-3-nitro-phenyl)sulfonylamino]acetate CAS Name: 2-[(4-amino-3-nitrophenyl)sulfonylamino]acetic acid (2-oxocyclohexyl) ester IUPAC Name: (2-oxocyclohexyl) 2-[(4-amino-3-nitrophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-amino-3-nitro-phenyl)sulfonylamino]acetic acid (2-ketocyclohexyl) ester Formula: C14H17N3O7S MolecularWeight: 371.36568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=O)C(C1)OC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O7S/c15-10-6-5-9(7-11(10)17(20)21)25(22,23)16-8-14(19)24-13-4-2-1-3-12(13)18/h5-7,13,16H,1-4,8,15H2