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

Systemtic Name: N-(7,7-dimethyl-9-oxidanylidene-6,8-dihydrodibenzofuran-2-yl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(9-keto-7,7-dimethyl-6,8-dihydrodibenzofuran-2-yl)-4-methyl-3-nitro-benzenesulfonamide Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3C(=O)CC(C4)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3C(=O)CC(C4)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O6S/c1-12-4-6-14(9-16(12)23(25)26)30(27,28)22-13-5-7-18-15(8-13)20-17(24)10-21(2,3)11-19(20)29-18/h4-9,22H,10-11H2,1-3H3