diethyl 4-[5-bromanyl-2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enoxy]phenyl]-1-(4-sulfamoylphenyl)-4H-pyridine-3,5-dicarboxylate

Systemtic Name: diethyl 4-[5-bromanyl-2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enoxy]phenyl]-1-(4-sulfamoylphenyl)-4H-pyridine-3,5-dicarboxylate Openeye Name: diethyl 4-[5-bromo-2-[(E)-3-ethoxy-3-oxo-prop-1-enoxy]phenyl]-1-(4-sulfamoylphenyl)-4H-pyridine-3,5-dicarboxylate CAS Name: 4-[5-bromo-2-[(E)-3-ethoxy-3-oxoprop-1-enoxy]phenyl]-1-(4-sulfamoylphenyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4-[5-bromo-2-[(E)-3-ethoxy-3-oxoprop-1-enoxy]phenyl]-1-(4-sulfamoylphenyl)-4H-pyridine-3,5-dicarboxylate Traditional Name: 4-[5-bromo-2-[(E)-3-ethoxy-3-keto-prop-1-enoxy]phenyl]-1-(4-sulfamoylphenyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C28H29BrN2O9S MolecularWeight: 649.50686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=COC1=C(C=C(C=C1)Br)C2C(=CN(C=C2C(=O)OCC)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/OC1=C(C=C(C=C1)Br)C2C(=CN(C=C2C(=O)OCC)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)OCC

InChI

InChI=1S/C28H29BrN2O9S/c1-4-37-25(32)13-14-40-24-12-7-18(29)15-21(24)26-22(27(33)38-5-2)16-31(17-23(26)28(34)39-6-3)19-8-10-20(11-9-19)41(30,35)36/h7-17,26H,4-6H2,1-3H3,(H2,30,35,36)/b14-13+