3-nitro-N-[2,3,5,6-tetrakis(bromanyl)-5-methyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzenesulfonamide

Systemtic Name: 3-nitro-N-[2,3,5,6-tetrakis(bromanyl)-5-methyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzenesulfonamide Openeye Name: 3-nitro-N-(2,3,5,6-tetrabromo-5-methyl-4-oxo-cyclohex-2-en-1-ylidene)benzenesulfonamide CAS Name: 3-nitro-N-(2,3,5,6-tetrabromo-5-methyl-4-oxo-1-cyclohex-2-enylidene)benzenesulfonamide IUPAC Name: 3-nitro-N-(2,3,5,6-tetrabromo-5-methyl-4-oxocyclohex-2-en-1-ylidene)benzenesulfonamide Traditional Name: 3-nitro-N-(2,3,5,6-tetrabromo-4-keto-5-methyl-cyclohex-2-en-1-ylidene)benzenesulfonamide Formula: C13H8Br4N2O5S MolecularWeight: 623.89402

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C(=C(C1=O)Br)Br)Br)Br

Isomeric SMILES

CC1(C(C(=NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C(=C(C1=O)Br)Br)Br)Br

InChI

InChI=1S/C13H8Br4N2O5S/c1-13(17)11(16)10(8(14)9(15)12(13)20)18-25(23,24)7-4-2-3-6(5-7)19(21)22/h2-5,11H,1H3