1,1,1-tris(chloranyl)-N-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methanesulfonamide

Systemtic Name: 1,1,1-tris(chloranyl)-N-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methanesulfonamide Openeye Name: 1,1,1-trichloro-N-(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methanesulfonamide CAS Name: 1,1,1-trichloro-N-(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methanesulfonamide IUPAC Name: 1,1,1-trichloro-N-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methanesulfonamide Traditional Name: 1,1,1-trichloro-N-(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methanesulfonamide Formula: C9H8Cl3NO3S MolecularWeight: 316.58872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NS(=O)(=O)C(Cl)(Cl)Cl)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=NS(=O)(=O)C(Cl)(Cl)Cl)C=C(C1=O)C

InChI

InChI=1S/C9H8Cl3NO3S/c1-5-3-7(4-6(2)8(5)14)13-17(15,16)9(10,11)12/h3-4H,1-2H3