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

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-pyridin-2-ylsulfanyl-butanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(2-pyridylsulfanyl)butanamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-2-(2-pyridinylthio)butanamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-pyridin-2-ylsulfanylbutanamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(2-pyridylthio)butyramide Formula: C19H18ClN5O3S2 MolecularWeight: 463.96092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)SC3=CC=CC=N3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)SC3=CC=CC=N3

InChI

InChI=1S/C19H18ClN5O3S2/c1-2-15(29-18-5-3-4-12-21-18)19(26)22-13-6-8-14(9-7-13)30(27,28)25-17-11-10-16(20)23-24-17/h3-12,15H,2H2,1H3,(H,22,26)(H,24,25)