N-[(4-methoxyphenyl)methyl]-4-nitro-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(4-methoxyphenyl)methyl]-4-nitro-benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(4-methoxyphenyl)methyl]-4-nitrobenzenesulfonamide Traditional Name: N-benzyl-4-nitro-N-p-anisyl-benzenesulfonamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O5S/c1-28-20-11-7-18(8-12-20)16-22(15-17-5-3-2-4-6-17)29(26,27)21-13-9-19(10-14-21)23(24)25/h2-14H,15-16H2,1H3