ethyl 2-[4-[[(4-nitrophenyl)sulfonylamino]methyl]-1,2,3-triazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[[(4-nitrophenyl)sulfonylamino]methyl]-1,2,3-triazol-1-yl]ethanoate Openeye Name: ethyl 2-[4-[[(4-nitrophenyl)sulfonylamino]methyl]triazol-1-yl]acetate CAS Name: 2-[4-[[(4-nitrophenyl)sulfonylamino]methyl]-1-triazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[(4-nitrophenyl)sulfonylamino]methyl]triazol-1-yl]acetate Traditional Name: 2-[4-[(nosylamino)methyl]triazol-1-yl]acetic acid ethyl ester Formula: C13H15N5O6S MolecularWeight: 369.3531

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(N=N1)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN1C=C(N=N1)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O6S/c1-2-24-13(19)9-17-8-10(15-16-17)7-14-25(22,23)12-5-3-11(4-6-12)18(20)21/h3-6,8,14H,2,7,9H2,1H3