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

Systemtic Name: N-(4-chloranyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(4-chloro-6,7,8,9-tetrahydrodibenzofuran-2-yl)-3-nitro-benzenesulfonamide CAS Name: N-(4-chloro-6,7,8,9-tetrahydrodibenzofuran-2-yl)-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chloro-6,7,8,9-tetrahydrodibenzofuran-2-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(4-chloro-6,7,8,9-tetrahydrodibenzofuran-2-yl)-3-nitro-benzenesulfonamide Formula: C18H15ClN2O5S MolecularWeight: 406.8401

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC(=CC(=C3O2)Cl)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=CC(=CC(=C3O2)Cl)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN2O5S/c19-16-9-11(8-15-14-6-1-2-7-17(14)26-18(15)16)20-27(24,25)13-5-3-4-12(10-13)21(22)23/h3-5,8-10,20H,1-2,6-7H2