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N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-chloranyl-phenyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-chloranyl-phenyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

Systemtic Name:N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-chloranyl-phenyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide
Openeye Name:N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-chloro-phenyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide
CAS Name:N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-chlorophenyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide
IUPAC Name:N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-chlorophenyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide
Traditional Name:N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-chloro-phenyl]-2,4-diketo-1H-pyrimidine-6-carboxamide
Formula: C18H14BrClN4O5S
MolecularWeight: 513.74956
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H14BrClN4O5S/c1-9-2-4-11(19)13(6-9)24-30(28,29)15-7-10(3-5-12(15)20)21-17(26)14-8-16(25)23-18(27)22-14/h2-8,24H,1H3,(H,21,26)(H2,22,23,25,27)


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