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N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

Systemtic Name:N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide
Openeye Name:N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide
CAS Name:N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide
IUPAC Name:N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide
Traditional Name:N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2,4-diketo-1H-pyrimidine-6-carboxamide
Formula: C20H20N4O5S
MolecularWeight: 428.4616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=O)NC(=O)N3)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=O)NC(=O)N3)C)C


InChI

InChI=1S/C20H20N4O5S/c1-11-4-7-15(13(3)8-11)24-30(28,29)17-9-14(6-5-12(17)2)21-19(26)16-10-18(25)23-20(27)22-16/h4-10,24H,1-3H3,(H,21,26)(H2,22,23,25,27)


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