2-[[6-[(4-methylphenyl)sulfonylamino]-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[6-[(4-methylphenyl)sulfonylamino]-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-oxo-2-[[7-oxo-6-(p-tolylsulfonylamino)cyclohepta-1,3,5-trien-1-yl]amino]acetic acid CAS Name: 2-[[6-[(4-methylphenyl)sulfonylamino]-7-oxo-1-cyclohepta-1,3,5-trienyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[6-[(4-methylphenyl)sulfonylamino]-7-oxocyclohepta-1,3,5-trien-1-yl]amino]-2-oxoacetic acid Traditional Name: 2-keto-2-[[7-keto-6-(tosylamino)cyclohepta-1,3,5-trien-1-yl]amino]acetic acid Formula: C16H14N2O6S MolecularWeight: 362.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C(C2=O)NC(=O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C(C2=O)NC(=O)C(=O)O

InChI

InChI=1S/C16H14N2O6S/c1-10-6-8-11(9-7-10)25(23,24)18-13-5-3-2-4-12(14(13)19)17-15(20)16(21)22/h2-9H,1H3,(H,21,22)(H2,17,18,19,20)