3-[[2-[2-(4-nitrophenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoic acid

Systemtic Name: 3-[[2-[2-(4-nitrophenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoic acid Openeye Name: 3-[[2-[2-(4-nitrophenyl)sulfonylhydrazino]-2-oxo-acetyl]amino]benzoic acid CAS Name: 3-[[2-[(4-nitrophenyl)sulfonylhydrazo]-1,2-dioxoethyl]amino]benzoic acid IUPAC Name: 3-[[2-[2-(4-nitrophenyl)sulfonylhydrazinyl]-2-oxoacetyl]amino]benzoic acid Traditional Name: 3-[[2-keto-2-(N'-nosylhydrazino)acetyl]amino]benzoic acid Formula: C15H12N4O8S MolecularWeight: 408.34278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C15H12N4O8S/c20-13(16-10-3-1-2-9(8-10)15(22)23)14(21)17-18-28(26,27)12-6-4-11(5-7-12)19(24)25/h1-8,18H,(H,16,20)(H,17,21)(H,22,23)