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

Systemtic Name: 4-methyl-N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-3-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=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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