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

Systemtic Name: 2-[[2-[azanyl-(4-chlorophenyl)sulfonyl-amino]-2-oxidanylidene-ethanoyl]amino]benzoic acid Openeye Name: 2-[[2-[amino-(4-chlorophenyl)sulfonyl-amino]-2-oxo-acetyl]amino]benzoic acid CAS Name: 2-[[2-[amino-(4-chlorophenyl)sulfonylamino]-1,2-dioxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-[amino-(4-chlorophenyl)sulfonylamino]-2-oxoacetyl]amino]benzoic acid Traditional Name: 2-[[2-[amino-(4-chlorophenyl)sulfonyl-amino]-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)N(N)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)C(=O)N(N)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClN3O6S/c16-9-5-7-10(8-6-9)26(24,25)19(17)14(21)13(20)18-12-4-2-1-3-11(12)15(22)23/h1-8H,17H2,(H,18,20)(H,22,23)