2-[[2-[azanyl-(4-nitrophenyl)sulfonyl-amino]-2-oxidanylidene-ethanoyl]amino]benzoic acid

Systemtic Name: 2-[[2-[azanyl-(4-nitrophenyl)sulfonyl-amino]-2-oxidanylidene-ethanoyl]amino]benzoic acid Openeye Name: 2-[[2-[amino-(4-nitrophenyl)sulfonyl-amino]-2-oxo-acetyl]amino]benzoic acid CAS Name: 2-[[2-[amino-(4-nitrophenyl)sulfonylamino]-1,2-dioxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-[amino-(4-nitrophenyl)sulfonylamino]-2-oxoacetyl]amino]benzoic acid Traditional Name: 2-[[2-[amino(nosyl)amino]-2-keto-acetyl]amino]benzoic acid Formula: C15H12N4O8S MolecularWeight: 408.34278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O8S/c16-18(28(26,27)10-7-5-9(6-8-10)19(24)25)14(21)13(20)17-12-4-2-1-3-11(12)15(22)23/h1-8H,16H2,(H,17,20)(H,22,23)