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ethyl 6-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]furo[2,3-d]pyrimidine-5-carboxylate

ethyl 6-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 6-methyl-4-oxo-3-[2-oxo-2-(4-sulfamoylanilino)ethyl]furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:6-methyl-4-oxo-3-[2-oxo-2-(4-sulfamoylanilino)ethyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-4-oxo-3-[2-oxo-2-(4-sulfamoylanilino)ethyl]furo[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-keto-3-[2-keto-2-(4-sulfamoylanilino)ethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C18H18N4O7S
MolecularWeight: 434.42312
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C


Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C


InChI

InChI=1S/C18H18N4O7S/c1-3-28-18(25)14-10(2)29-16-15(14)17(24)22(9-20-16)8-13(23)21-11-4-6-12(7-5-11)30(19,26)27/h4-7,9H,3,8H2,1-2H3,(H,21,23)(H2,19,26,27)


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