N-[1-azido-2,3,5,6-tetrakis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-yl]benzenesulfonamide

Systemtic Name: N-[1-azido-2,3,5,6-tetrakis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-yl]benzenesulfonamide Openeye Name: N-(1-azido-2,3,5,6-tetrachloro-4-oxo-cyclohexa-2,5-dien-1-yl)benzenesulfonamide CAS Name: N-(1-azido-2,3,5,6-tetrachloro-4-oxo-1-cyclohexa-2,5-dienyl)benzenesulfonamide IUPAC Name: N-(1-azido-2,3,5,6-tetrachloro-4-oxocyclohexa-2,5-dien-1-yl)benzenesulfonamide Traditional Name: N-(1-azido-2,3,5,6-tetrachloro-4-keto-cyclohexa-2,5-dien-1-yl)benzenesulfonamide Formula: C12H6Cl4N4O3S MolecularWeight: 428.07804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2(C(=C(C(=O)C(=C2Cl)Cl)Cl)Cl)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2(C(=C(C(=O)C(=C2Cl)Cl)Cl)Cl)N=[N+]=[N-]

InChI

InChI=1S/C12H6Cl4N4O3S/c13-7-9(21)8(14)11(16)12(10(7)15,18-20-17)19-24(22,23)6-4-2-1-3-5-6/h1-5,19H