N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-4-methylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-4-methylsulfonyl-2-nitro-aniline Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-4-methylsulfonyl-2-nitro-aniline CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-4-methylsulfonyl-2-nitroaniline IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-4-methylsulfonyl-2-nitroaniline Traditional Name: (4-benzoxy-3-methoxy-benzyl)-(4-mesyl-2-nitro-phenyl)-methyl-amine Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C23H24N2O6S/c1-24(20-11-10-19(32(3,28)29)14-21(20)25(26)27)15-18-9-12-22(23(13-18)30-2)31-16-17-7-5-4-6-8-17/h4-14H,15-16H2,1-3H3