2-[[5-nitro-2-[2-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]phenyl]sulfonylamino]benzoate

Systemtic Name: 2-[[5-nitro-2-[2-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]phenyl]sulfonylamino]benzoate Openeye Name: 2-[[2-[2-[(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-5-nitro-phenyl]sulfonylamino]benzoate CAS Name: 2-[[2-[(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-5-nitrophenyl]sulfonylamino]benzoate IUPAC Name: 2-[[2-[2-[(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-5-nitrophenyl]sulfonylamino]benzoate Traditional Name: 2-[[2-[N'-[(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-5-nitro-phenyl]sulfonylamino]benzoate Formula: C20H15N4O8S- MolecularWeight: 471.4201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NNC=C3C=CC=C(C3=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NNC=C3C=CC=C(C3=O)O

InChI

InChI=1S/C20H16N4O8S/c25-17-7-3-4-12(19(17)26)11-21-22-16-9-8-13(24(29)30)10-18(16)33(31,32)23-15-6-2-1-5-14(15)20(27)28/h1-11,21-23,25H,(H,27,28)/p-1