5-[[6-[bis(oxidanidyl)methylidene]cyclohexa-2,4-dien-1-ylidene]amino]sulfonyl-2-oxidanyl-benzoate

Systemtic Name: 5-[[6-[bis(oxidanidyl)methylidene]cyclohexa-2,4-dien-1-ylidene]amino]sulfonyl-2-oxidanyl-benzoate Openeye Name: 5-[[6-(dioxidomethylene)cyclohexa-2,4-dien-1-ylidene]amino]sulfonyl-2-hydroxy-benzoate CAS Name: 5-[[6-(dioxidomethylidene)-1-cyclohexa-2,4-dienylidene]amino]sulfonyl-2-hydroxybenzoate IUPAC Name: 5-[[6-(dioxidomethylidene)cyclohexa-2,4-dien-1-ylidene]amino]sulfonyl-2-hydroxybenzoate Traditional Name: 5-[[6-(dioxidomethylene)cyclohexa-2,4-dien-1-ylidene]amino]sulfonyl-2-hydroxy-benzoate Formula: C14H8NO7S-3 MolecularWeight: 334.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C([O-])[O-])C(=NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)[O-])C=C1

Isomeric SMILES

C1=CC(=C([O-])[O-])C(=NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)[O-])C=C1

InChI

InChI=1S/C14H11NO7S/c16-12-6-5-8(7-10(12)14(19)20)23(21,22)15-11-4-2-1-3-9(11)13(17)18/h1-7,16-18H,(H,19,20)/p-3