4-[2-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]benzenesulfonamide CAS Name: 4-[(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]benzenesulfonamide IUPAC Name: 4-[2-[(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]benzenesulfonamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C(=C1)O

Isomeric SMILES

C1=CC(=CNNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C(=C1)O

InChI

InChI=1S/C13H13N3O4S/c14-21(19,20)11-6-4-10(5-7-11)16-15-8-9-2-1-3-12(17)13(9)18/h1-8,15-17H,(H2,14,19,20)