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N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide

N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide
Openeye Name:N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-4-methyl-2-(3-pyridyl)thiazole-5-carboxamide
CAS Name:N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-4-methyl-2-(3-pyridinyl)-5-thiazolecarboxamide
IUPAC Name:N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide
Traditional Name:N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-4-methyl-2-(3-pyridyl)thiazole-5-carboxamide
Formula: C20H15ClN6O3S2
MolecularWeight: 486.9545
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl


Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl


InChI

InChI=1S/C20H15ClN6O3S2/c1-12-18(31-20(23-12)13-3-2-10-22-11-13)19(28)24-14-4-6-15(7-5-14)32(29,30)27-17-9-8-16(21)25-26-17/h2-11H,1H3,(H,24,28)(H,26,27)


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