2-methyl-N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-methyl-N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-5-nitro-benzenesulfonamide Openeye Name: 2-methyl-N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-5-nitro-benzenesulfonamide CAS Name: 2-methyl-N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-5-nitrobenzenesulfonamide IUPAC Name: 2-methyl-N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-5-nitrobenzenesulfonamide Traditional Name: 2-methyl-N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-5-nitro-benzenesulfonamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5S/c1-12-3-7-18-16(9-12)17-10-14(5-8-19(17)27-18)21-28(25,26)20-11-15(22(23)24)6-4-13(20)2/h4-6,8,10-12,21H,3,7,9H2,1-2H3