N-(9,9-dimethyl-7-oxidanylidene-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-(9,9-dimethyl-7-oxidanylidene-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(7-keto-9,9-dimethyl-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C25H22N2O7S MolecularWeight: 494.51638

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC(=C(C=C5)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC(=C(C=C5)OC)[N+](=O)[O-])C

InChI

InChI=1S/C25H22N2O7S/c1-25(2)12-20(28)23-17-11-18(15-6-4-5-7-16(15)24(17)34-22(23)13-25)26-35(31,32)14-8-9-21(33-3)19(10-14)27(29)30/h4-11,26H,12-13H2,1-3H3