2-[[4-[(2,4-dinitrophenyl)sulfonylamino]phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(2,4-dinitrophenyl)sulfonylamino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[(2,4-dinitrophenyl)sulfonylamino]benzoyl]amino]acetic acid CAS Name: 2-[[[4-[(2,4-dinitrophenyl)sulfonylamino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[(2,4-dinitrophenyl)sulfonylamino]benzoyl]amino]acetic acid Traditional Name: 2-[[4-[(2,4-dinitrophenyl)sulfonylamino]benzoyl]amino]acetic acid Formula: C15H12N4O9S MolecularWeight: 424.34218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)O)NS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)O)NS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O9S/c20-14(21)8-16-15(22)9-1-3-10(4-2-9)17-29(27,28)13-6-5-11(18(23)24)7-12(13)19(25)26/h1-7,17H,8H2,(H,16,22)(H,20,21)