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

Systemtic Name: 2-[[2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoic acid Openeye Name: 2-[[2-[2-(4-chlorophenyl)sulfonylhydrazino]-2-oxo-acetyl]amino]benzoic acid CAS Name: 2-[[2-[(4-chlorophenyl)sulfonylhydrazo]-1,2-dioxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-2-oxoacetyl]amino]benzoic acid Traditional Name: 2-[[2-[N'-(4-chlorophenyl)sulfonylhydrazino]-2-keto-acetyl]amino]benzoic acid Formula: C15H12ClN3O6S MolecularWeight: 397.79028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClN3O6S/c16-9-5-7-10(8-6-9)26(24,25)19-18-14(21)13(20)17-12-4-2-1-3-11(12)15(22)23/h1-8,19H,(H,17,20)(H,18,21)(H,22,23)