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methyl 2,6-dimethyl-2-[4-(4-methylphenyl)sulfonyloxyphenyl]-5-nitro-3,4-dihydro-1H-pyridine-3-carboxylate

methyl 2,6-dimethyl-2-[4-(4-methylphenyl)sulfonyloxyphenyl]-5-nitro-3,4-dihydro-1H-pyridine-3-carboxylate

Systemtic Name:methyl 2,6-dimethyl-2-[4-(4-methylphenyl)sulfonyloxyphenyl]-5-nitro-3,4-dihydro-1H-pyridine-3-carboxylate
Openeye Name:methyl 2,6-dimethyl-5-nitro-2-[4-(p-tolylsulfonyloxy)phenyl]-3,4-dihydro-1H-pyridine-3-carboxylate
CAS Name:2,6-dimethyl-2-[4-(4-methylphenyl)sulfonyloxyphenyl]-5-nitro-3,4-dihydro-1H-pyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 2,6-dimethyl-2-[4-(4-methylphenyl)sulfonyloxyphenyl]-5-nitro-3,4-dihydro-1H-pyridine-3-carboxylate
Traditional Name:2,6-dimethyl-5-nitro-2-(4-tosyloxyphenyl)-3,4-dihydro-1H-pyridine-3-carboxylic acid methyl ester
Formula: C22H24N2O7S
MolecularWeight: 460.50016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C3(C(CC(=C(N3)C)[N+](=O)[O-])C(=O)OC)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C3(C(CC(=C(N3)C)[N+](=O)[O-])C(=O)OC)C


InChI

InChI=1S/C22H24N2O7S/c1-14-5-11-18(12-6-14)32(28,29)31-17-9-7-16(8-10-17)22(3)19(21(25)30-4)13-20(24(26)27)15(2)23-22/h5-12,19,23H,13H2,1-4H3


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