2-nitro-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 2-nitro-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-2-nitro-benzenesulfonamide CAS Name: 2-nitro-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 2-nitro-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-2-nitro-benzenesulfonamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O5S/c24-23(25)20-11-4-5-12-21(20)29(26,27)22-14-18-9-6-10-19(13-18)16-28-15-17-7-2-1-3-8-17/h1-13,22H,14-16H2