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methyl 4-oxidanylidene-1,3-diphenyl-6-[2-(4-sulfamoylphenyl)ethylamino]-2-sulfanylidene-pyrimidine-5-carboxylate

methyl 4-oxidanylidene-1,3-diphenyl-6-[2-(4-sulfamoylphenyl)ethylamino]-2-sulfanylidene-pyrimidine-5-carboxylate

Systemtic Name:methyl 4-oxidanylidene-1,3-diphenyl-6-[2-(4-sulfamoylphenyl)ethylamino]-2-sulfanylidene-pyrimidine-5-carboxylate
Openeye Name:methyl 4-oxo-1,3-diphenyl-6-[2-(4-sulfamoylphenyl)ethylamino]-2-thioxo-pyrimidine-5-carboxylate
CAS Name:4-oxo-1,3-diphenyl-6-[2-(4-sulfamoylphenyl)ethylamino]-2-sulfanylidene-5-pyrimidinecarboxylic acid methyl ester
IUPAC Name:methyl 4-oxo-1,3-diphenyl-6-[2-(4-sulfamoylphenyl)ethylamino]-2-sulfanylidenepyrimidine-5-carboxylate
Traditional Name:4-keto-1,3-diphenyl-6-[2-(4-sulfamoylphenyl)ethylamino]-2-thioxo-pyrimidine-5-carboxylic acid methyl ester
Formula: C26H24N4O5S2
MolecularWeight: 536.62256
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N(C(=S)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)NCCC4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

COC(=O)C1=C(N(C(=S)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)NCCC4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C26H24N4O5S2/c1-35-25(32)22-23(28-17-16-18-12-14-21(15-13-18)37(27,33)34)29(19-8-4-2-5-9-19)26(36)30(24(22)31)20-10-6-3-7-11-20/h2-15,28H,16-17H2,1H3,(H2,27,33,34)


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