methyl 4-[4-(4-chloranyl-3-nitro-phenyl)sulfonyloxy-3-methoxy-phenyl]-5-ethanoyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: methyl 4-[4-(4-chloranyl-3-nitro-phenyl)sulfonyloxy-3-methoxy-phenyl]-5-ethanoyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate Openeye Name: methyl 5-acetyl-4-[4-(4-chloro-3-nitro-phenyl)sulfonyloxy-3-methoxy-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate CAS Name: 5-acetyl-4-[4-(4-chloro-3-nitrophenyl)sulfonyloxy-3-methoxyphenyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-4-[4-(4-chloro-3-nitrophenyl)sulfonyloxy-3-methoxyphenyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-acetyl-4-[4-(4-chloro-3-nitro-phenyl)sulfonyloxy-3-methoxy-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid methyl ester Formula: C24H23ClN2O9S MolecularWeight: 550.96542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=C(C=C2)OS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=C(C=C2)OS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC)C(=O)C

InChI

InChI=1S/C24H23ClN2O9S/c1-12-21(14(3)28)23(22(13(2)26-12)24(29)35-5)15-6-9-19(20(10-15)34-4)36-37(32,33)16-7-8-17(25)18(11-16)27(30)31/h6-11,23,26H,1-5H3