N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-pyrimidin-2-ylsulfanyl-propanamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-pyrimidin-2-ylsulfanyl-propanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-pyrimidin-2-ylsulfanyl-propanamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-(2-pyrimidinylthio)propanamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-pyrimidin-2-ylsulfanylpropanamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(2-pyrimidylthio)propionamide Formula: C17H15ClN6O3S2 MolecularWeight: 450.9224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)SCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

C1=CN=C(N=C1)SCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN6O3S2/c18-14-6-7-15(23-22-14)24-29(26,27)13-4-2-12(3-5-13)21-16(25)8-11-28-17-19-9-1-10-20-17/h1-7,9-10H,8,11H2,(H,21,25)(H,23,24)