ethyl 5-[[4-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

Systemtic Name: ethyl 5-[[4-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: ethyl 5-[[4-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[[[4-[(2-methoxyethylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[4-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-(2-methoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinic acid ethyl ester Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC

Isomeric SMILES

CCOC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC

InChI

InChI=1S/C19H21N3O7S/c1-3-29-19(25)16-9-6-14(12-21-16)18(24)22-30(26,27)15-7-4-13(5-8-15)17(23)20-10-11-28-2/h4-9,12H,3,10-11H2,1-2H3,(H,20,23)(H,22,24)