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

Systemtic Name: 4-methoxy-N-(8-methyl-7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-methoxy-N-(8-methyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)-3-nitro-benzenesulfonamide CAS Name: 4-methoxy-N-(8-methyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-methoxy-N-(8-methyl-7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-methoxy-N-(8-methyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)-3-nitro-benzenesulfonamide Formula: C24H22N2O6S MolecularWeight: 466.50628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC(=C(C=C5)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCC2=C(C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC(=C(C=C5)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O6S/c1-14-7-9-22-18(11-14)19-13-20(16-5-3-4-6-17(16)24(19)32-22)25-33(29,30)15-8-10-23(31-2)21(12-15)26(27)28/h3-6,8,10,12-14,25H,7,9,11H2,1-2H3