N-[2-[3,5-bis(phenylmethoxy)phenyl]-1-oxidanylidene-propan-2-yl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[2-[3,5-bis(phenylmethoxy)phenyl]-1-oxidanylidene-propan-2-yl]-2-nitro-benzenesulfonamide Openeye Name: N-[1-(3,5-dibenzyloxyphenyl)-1-methyl-2-oxo-ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[2-[3,5-bis(phenylmethoxy)phenyl]-1-oxopropan-2-yl]-2-nitrobenzenesulfonamide IUPAC Name: N-[2-[3,5-bis(phenylmethoxy)phenyl]-1-oxopropan-2-yl]-2-nitrobenzenesulfonamide Traditional Name: N-[1-(3,5-dibenzoxyphenyl)-2-keto-1-methyl-ethyl]-2-nitro-benzenesulfonamide Formula: C29H26N2O7S MolecularWeight: 546.59094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)(C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(C=O)(C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

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