2-methoxy-4-nitro-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 2-methoxy-4-nitro-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-2-methoxy-4-nitro-benzenesulfonamide CAS Name: 2-methoxy-4-nitro-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 2-methoxy-4-nitro-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-2-methoxy-4-nitro-benzenesulfonamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O6S/c1-29-21-13-20(24(25)26)10-11-22(21)31(27,28)23-14-18-8-5-9-19(12-18)16-30-15-17-6-3-2-4-7-17/h2-13,23H,14-16H2,1H3