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

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-pyridin-2-ylsulfanyl-propanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(2-pyridylsulfanyl)propanamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-(2-pyridinylthio)propanamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-pyridin-2-ylsulfanylpropanamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(2-pyridylthio)propionamide Formula: C18H16ClN5O3S2 MolecularWeight: 449.93434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5O3S2/c19-15-8-9-16(23-22-15)24-29(26,27)14-6-4-13(5-7-14)21-17(25)10-12-28-18-3-1-2-11-20-18/h1-9,11H,10,12H2,(H,21,25)(H,23,24)