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methyl 5-[[2-[1-(2-chloranyl-5-methoxy-phenyl)-1-oxidanylidene-propan-2-yl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

methyl 5-[[2-[1-(2-chloranyl-5-methoxy-phenyl)-1-oxidanylidene-propan-2-yl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

Systemtic Name:methyl 5-[[2-[1-(2-chloranyl-5-methoxy-phenyl)-1-oxidanylidene-propan-2-yl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate
Openeye Name:methyl 5-[[2-[2-(2-chloro-5-methoxy-phenyl)-1-methyl-2-oxo-ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate
CAS Name:5-[[[2-[1-(2-chloro-5-methoxyphenyl)-1-oxopropan-2-yl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 5-[[2-[1-(2-chloro-5-methoxyphenyl)-1-oxopropan-2-yl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate
Traditional Name:5-[[2-[2-(2-chloro-5-methoxy-phenyl)-2-keto-1-methyl-ethyl]phenyl]sulfonylcarbamoyl]picolinic acid methyl ester
Formula: C24H21ClN2O7S
MolecularWeight: 516.95074
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1S(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)OC)C(=O)C3=C(C=CC(=C3)OC)Cl


Isomeric SMILES

CC(C1=CC=CC=C1S(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)OC)C(=O)C3=C(C=CC(=C3)OC)Cl


InChI

InChI=1S/C24H21ClN2O7S/c1-14(22(28)18-12-16(33-2)9-10-19(18)25)17-6-4-5-7-21(17)35(31,32)27-23(29)15-8-11-20(26-13-15)24(30)34-3/h4-14H,1-3H3,(H,27,29)


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