N-(3-dibenzofuran-2-yloxy-2-oxidanyl-propyl)-2-methyl-5-nitro-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(3-dibenzofuran-2-yloxy-2-oxidanyl-propyl)-2-methyl-5-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(3-dibenzofuran-2-yloxy-2-hydroxy-propyl)-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[3-(2-dibenzofuranyloxy)-2-hydroxypropyl]-2-methyl-5-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(3-dibenzofuran-2-yloxy-2-hydroxypropyl)-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-benzyl-N-(3-dibenzofuran-2-yloxy-2-hydroxy-propyl)-2-methyl-5-nitro-benzenesulfonamide Formula: C29H26N2O7S MolecularWeight: 546.59094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(CC2=CC=CC=C2)CC(COC3=CC4=C(C=C3)OC5=CC=CC=C54)O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(CC2=CC=CC=C2)CC(COC3=CC4=C(C=C3)OC5=CC=CC=C54)O

InChI

InChI=1S/C29H26N2O7S/c1-20-11-12-22(31(33)34)15-29(20)39(35,36)30(17-21-7-3-2-4-8-21)18-23(32)19-37-24-13-14-28-26(16-24)25-9-5-6-10-27(25)38-28/h2-16,23,32H,17-19H2,1H3