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

Systemtic Name: 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethanoic acid Openeye Name: 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]acetic acid CAS Name: 2-[(4-methyl-3-nitrophenyl)sulfonylamino]acetic acid IUPAC Name: 2-[(4-methyl-3-nitrophenyl)sulfonylamino]acetic acid Traditional Name: 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]acetic acid Formula: C9H10N2O6S MolecularWeight: 274.2505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O6S/c1-6-2-3-7(4-8(6)11(14)15)18(16,17)10-5-9(12)13/h2-4,10H,5H2,1H3,(H,12,13)