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

Systemtic Name: methyl 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethanoate Openeye Name: methyl 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]acetate CAS Name: 2-[(4-methyl-3-nitrophenyl)sulfonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[(4-methyl-3-nitrophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]acetic acid methyl ester Formula: C10H12N2O6S MolecularWeight: 288.27708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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