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2-chloranyl-N-(4-chloranyl-7,7-dimethyl-9-oxidanylidene-6,8-dihydrodibenzofuran-2-yl)-5-nitro-benzenesulfonamide

2-chloranyl-N-(4-chloranyl-7,7-dimethyl-9-oxidanylidene-6,8-dihydrodibenzofuran-2-yl)-5-nitro-benzenesulfonamide

Systemtic Name:2-chloranyl-N-(4-chloranyl-7,7-dimethyl-9-oxidanylidene-6,8-dihydrodibenzofuran-2-yl)-5-nitro-benzenesulfonamide
Openeye Name:2-chloro-N-(4-chloro-7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)-5-nitro-benzenesulfonamide
CAS Name:2-chloro-N-(4-chloro-7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)-5-nitrobenzenesulfonamide
IUPAC Name:2-chloro-N-(4-chloro-7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)-5-nitrobenzenesulfonamide
Traditional Name:2-chloro-N-(4-chloro-9-keto-7,7-dimethyl-6,8-dihydrodibenzofuran-2-yl)-5-nitro-benzenesulfonamide
Formula: C20H16Cl2N2O6S
MolecularWeight: 483.32184
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3=CC(=CC(=C3O2)Cl)NS(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)C


Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3=CC(=CC(=C3O2)Cl)NS(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)C


InChI

InChI=1S/C20H16Cl2N2O6S/c1-20(2)8-15(25)18-12-5-10(6-14(22)19(12)30-16(18)9-20)23-31(28,29)17-7-11(24(26)27)3-4-13(17)21/h3-7,23H,8-9H2,1-2H3


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