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

Systemtic Name: N-[2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-[N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC=C2C=CC(=O)C=C2O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC=C2C=CC(=O)C=C2O

InChI

InChI=1S/C15H15N3O5S/c19-12-7-6-11(14(20)8-12)9-16-18-15(21)10-17-24(22,23)13-4-2-1-3-5-13/h1-9,16-17,20H,10H2,(H,18,21)