ethyl 1-(2-chloranylethanoyl)-4-(4-nitrophenyl)sulfonyloxy-2,6-diphenyl-3,6-dihydro-2H-pyridine-5-carboxylate

Systemtic Name: ethyl 1-(2-chloranylethanoyl)-4-(4-nitrophenyl)sulfonyloxy-2,6-diphenyl-3,6-dihydro-2H-pyridine-5-carboxylate Openeye Name: ethyl 1-(2-chloroacetyl)-4-(4-nitrophenyl)sulfonyloxy-2,6-diphenyl-3,6-dihydro-2H-pyridine-5-carboxylate CAS Name: 1-(2-chloro-1-oxoethyl)-4-(4-nitrophenyl)sulfonyloxy-2,6-diphenyl-3,6-dihydro-2H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-chloroacetyl)-4-(4-nitrophenyl)sulfonyloxy-2,6-diphenyl-3,6-dihydro-2H-pyridine-5-carboxylate Traditional Name: 1-(2-chloroacetyl)-4-nosyloxy-2,6-diphenyl-3,6-dihydro-2H-pyridine-5-carboxylic acid ethyl ester Formula: C28H25ClN2O8S MolecularWeight: 585.0247

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CC(N(C1C2=CC=CC=C2)C(=O)CCl)C3=CC=CC=C3)OS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(CC(N(C1C2=CC=CC=C2)C(=O)CCl)C3=CC=CC=C3)OS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H25ClN2O8S/c1-2-38-28(33)26-24(39-40(36,37)22-15-13-21(14-16-22)31(34)35)17-23(19-9-5-3-6-10-19)30(25(32)18-29)27(26)20-11-7-4-8-12-20/h3-16,23,27H,2,17-18H2,1H3