2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]ethanoate

Systemtic Name: 2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]ethanoate Openeye Name: 2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]acetate CAS Name: 2-[methyl-(4-methyl-3-nitrophenyl)sulfonylamino]acetate IUPAC Name: 2-[methyl-(4-methyl-3-nitrophenyl)sulfonylamino]acetate Traditional Name: 2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]acetate Formula: C10H11N2O6S- MolecularWeight: 287.26914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O6S/c1-7-3-4-8(5-9(7)12(15)16)19(17,18)11(2)6-10(13)14/h3-5H,6H2,1-2H3,(H,13,14)/p-1