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

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

Systemtic Name:N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide
Openeye Name:N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide
CAS Name:N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide
IUPAC Name:N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide
Traditional Name:N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2,4-diketo-1H-pyrimidine-6-carboxamide
Formula: C18H15ClN4O5S
MolecularWeight: 434.8535
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=O)NC(=O)N2)S(=O)(=O)NC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=O)NC(=O)N2)S(=O)(=O)NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H15ClN4O5S/c1-10-2-5-13(20-17(25)14-9-16(24)22-18(26)21-14)8-15(10)29(27,28)23-12-6-3-11(19)4-7-12/h2-9,23H,1H3,(H,20,25)(H2,21,22,24,26)


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