N-[(4-methylphenyl)methyl]-N-(4-nitro-2-phenylmethoxy-phenyl)methanesulfonamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N-(4-nitro-2-phenylmethoxy-phenyl)methanesulfonamide Openeye Name: N-(2-benzyloxy-4-nitro-phenyl)-N-(p-tolylmethyl)methanesulfonamide CAS Name: N-[(4-methylphenyl)methyl]-N-(4-nitro-2-phenylmethoxyphenyl)methanesulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-N-(4-nitro-2-phenylmethoxyphenyl)methanesulfonamide Traditional Name: N-(2-benzoxy-4-nitro-phenyl)-N-(4-methylbenzyl)methanesulfonamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=C(C=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=C(C=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H22N2O5S/c1-17-8-10-18(11-9-17)15-23(30(2,27)28)21-13-12-20(24(25)26)14-22(21)29-16-19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3