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

Systemtic Name: N-[5-azido-2,3-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-(5-azido-2,3-dichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide CAS Name: N-(5-azido-2,3-dichloro-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methylbenzenesulfonamide IUPAC Name: N-(5-azido-2,3-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methylbenzenesulfonamide Traditional Name: N-(5-azido-2,3-dichloro-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide Formula: C13H8Cl2N4O3S MolecularWeight: 371.19862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C(=C2Cl)Cl)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C(=C2Cl)Cl)N=[N+]=[N-]

InChI

InChI=1S/C13H8Cl2N4O3S/c1-7-2-4-8(5-3-7)23(21,22)18-9-6-10(17-19-16)13(20)12(15)11(9)14/h2-6H,1H3