6-methyl-3-[4-[(2-nitrophenyl)methoxy]phenyl]sulfonyl-N-(2,4,6-trimethylphenyl)pyridin-2-amine

Systemtic Name: 6-methyl-3-[4-[(2-nitrophenyl)methoxy]phenyl]sulfonyl-N-(2,4,6-trimethylphenyl)pyridin-2-amine Openeye Name: 6-methyl-3-[4-[(2-nitrophenyl)methoxy]phenyl]sulfonyl-N-(2,4,6-trimethylphenyl)pyridin-2-amine CAS Name: 6-methyl-3-[4-[(2-nitrophenyl)methoxy]phenyl]sulfonyl-N-(2,4,6-trimethylphenyl)-2-pyridinamine IUPAC Name: 6-methyl-3-[4-[(2-nitrophenyl)methoxy]phenyl]sulfonyl-N-(2,4,6-trimethylphenyl)pyridin-2-amine Traditional Name: mesityl-[6-methyl-3-[4-(2-nitrobenzyl)oxyphenyl]sulfonyl-2-pyridyl]amine Formula: C28H27N3O5S MolecularWeight: 517.59608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3[N+](=O)[O-])NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3[N+](=O)[O-])NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C28H27N3O5S/c1-18-15-19(2)27(20(3)16-18)30-28-26(14-9-21(4)29-28)37(34,35)24-12-10-23(11-13-24)36-17-22-7-5-6-8-25(22)31(32)33/h5-16H,17H2,1-4H3,(H,29,30)