methyl 5-[[4-chloranyl-3-(2-phenoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

Systemtic Name: methyl 5-[[4-chloranyl-3-(2-phenoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: methyl 5-[[4-chloro-3-(2-phenoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[[[4-chloro-3-[oxo-(2-phenoxyethylamino)methyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-[[4-chloro-3-(2-phenoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-chloro-3-(2-phenoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinic acid methyl ester Formula: C23H20ClN3O7S MolecularWeight: 517.9388

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C23H20ClN3O7S/c1-33-23(30)20-10-7-15(14-26-20)21(28)27-35(31,32)17-8-9-19(24)18(13-17)22(29)25-11-12-34-16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3,(H,25,29)(H,27,28)