N-[5-azido-2,3-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide

Systemtic Name: N-[5-azido-2,3-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Openeye Name: N-(5-azido-2,3-dichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide CAS Name: N-(5-azido-2,3-dichloro-4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide IUPAC Name: N-(5-azido-2,3-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Traditional Name: N-(5-azido-2,3-dichloro-4-keto-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Formula: C12H6Cl2N4O3S MolecularWeight: 357.17204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C(=C2Cl)Cl)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C(=C2Cl)Cl)N=[N+]=[N-]

InChI

InChI=1S/C12H6Cl2N4O3S/c13-10-8(6-9(16-18-15)12(19)11(10)14)17-22(20,21)7-4-2-1-3-5-7/h1-6H