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N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide
CAS Name:N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide
IUPAC Name:N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide
Traditional Name:N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide
Formula: C21H21FN4O5S
MolecularWeight: 460.478643
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC)S(=O)(=O)NC3=CC=CC=C3F


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC)S(=O)(=O)NC3=CC=CC=C3F


InChI

InChI=1S/C21H21FN4O5S/c1-14-7-8-15(13-19(14)32(29,30)25-17-6-4-3-5-16(17)22)23-21(28)18-9-10-20(27)26(24-18)11-12-31-2/h3-10,13,25H,11-12H2,1-2H3,(H,23,28)


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