N-(7,7-dimethyl-9-oxidanylidene-6,8-dihydrodibenzofuran-2-yl)-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-(7,7-dimethyl-9-oxidanylidene-6,8-dihydrodibenzofuran-2-yl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(9-keto-7,7-dimethyl-6,8-dihydrodibenzofuran-2-yl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C21H20N2O7S MolecularWeight: 444.4577

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-])C

InChI

InChI=1S/C21H20N2O7S/c1-21(2)10-16(24)20-14-8-12(4-6-17(14)30-19(20)11-21)22-31(27,28)13-5-7-18(29-3)15(9-13)23(25)26/h4-9,22H,10-11H2,1-3H3