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

Systemtic Name: N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-chloranyl-3-nitro-benzenesulfonamide Openeye Name: N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-chloro-3-nitro-benzenesulfonamide CAS Name: N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-chloro-3-nitrobenzenesulfonamide IUPAC Name: N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-chloro-3-nitrobenzenesulfonamide Traditional Name: N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-chloro-3-nitro-benzenesulfonamide Formula: C22H23ClN2O5S MolecularWeight: 462.94642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H23ClN2O5S/c1-22(2,3)13-4-8-20-16(10-13)17-11-14(5-9-21(17)30-20)24-31(28,29)15-6-7-18(23)19(12-15)25(26)27/h5-7,9,11-13,24H,4,8,10H2,1-3H3